HEADER    TRANSCRIPTION                           17-OCT-04   1XRZ              
TITLE     NMR STRUCTURE OF A ZINC FINGER WITH CYCLOHEXANYLALANINE SUBSTITUTED   
TITLE    2 FOR THE CENTRAL AROMATIC RESIDUE                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER Y-CHROMOSOMAL PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 570-598: CONTAINS C2H2-TYPE 6   
COMPND   5 ZINC FINGER (RESIDUES 572-595);                                      
COMPND   6 SYNONYM: ZINC FINGER 6;                                              
COMPND   7 ENGINEERED: YES;                                                     
COMPND   8 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PROTEIN WAS CHEMICALLY SYNTHESIZED USING SOLID-   
SOURCE   4 PHASE PEPTIDE SYNTHESIS. THE ZFY PROTEIN IS NATURALLY FOUND IN HOMO  
SOURCE   5 SAPIENS (HUMAN).                                                     
KEYWDS    CYCLOHEXANYLALANINE, ZINC FINGER, TRANSCRIPTION                       
EXPDTA    SOLUTION NMR                                                          
NUMMDL    34                                                                    
AUTHOR    M.J.LACHENMANN,J.E.LADBURY,X.QIAN,K.HUANG,R.SINGH,M.A.WEISS           
REVDAT   3   20-OCT-21 1XRZ    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1XRZ    1       VERSN                                    
REVDAT   1   30-NOV-04 1XRZ    0                                                
JRNL        AUTH   M.J.LACHENMANN,J.E.LADBURY,X.QIAN,K.HUANG,R.SINGH,M.A.WEISS  
JRNL        TITL   SOLVATION AND THE HIDDEN THERMODYNAMICS OF A ZINC FINGER     
JRNL        TITL 2 PROBED BY NONSTANDARD REPAIR OF A PROTEIN CREVICE            
JRNL        REF    PROTEIN SCI.                  V.  13  3115 2004              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   15557258                                                     
JRNL        DOI    10.1110/PS.04866404                                          
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 4.3, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : VARIAN, INC. (VNMR), BRUNGER (X-PLOR)                
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XRZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-NOV-04.                  
REMARK 100 THE DEPOSITION ID IS D_1000030698.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 50MM D11-TRIS-HCL, 2.2MM ZNCL2     
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM ZFY-6T[Y10(CHA)], 90% H2O,     
REMARK 210                                   10% D2O; 2MM ZFY-6T[Y10(CHA)],     
REMARK 210                                   100% D2O                           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D NOESY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXRS; UNITYPLUS                    
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 5.3, DGII STANDALONE, NHFIT   
REMARK 210                                   STANDALONE                         
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING FOLLOWED BY RESTRAINED   
REMARK 210                                   MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 34                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES. HYDROGEN ASSIGNMENTS FOR THE                
REMARK 210  CYCLOHEXANYL RING WERE MADE BY EXTENSION FROM THE NORMAL 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: 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 CYS A   5      144.84    -35.20                                   
REMARK 500  1 GLN A   6       30.45    -99.56                                   
REMARK 500  1 TYR A   7      -50.36   -140.50                                   
REMARK 500  1 CYS A   8     -159.98   -117.53                                   
REMARK 500  1 GLU A   9       57.30   -116.64                                   
REMARK 500  1 SER A  15      -60.38    -95.88                                   
REMARK 500  2 CYS A   8     -163.74   -122.74                                   
REMARK 500  2 GLU A   9       60.22   -116.57                                   
REMARK 500  2 LYS A  28      -59.29   -121.76                                   
REMARK 500  3 CYS A   5      171.66    -57.59                                   
REMARK 500  3 CYS A   8     -161.08   -117.11                                   
REMARK 500  3 GLU A   9       57.12   -116.82                                   
REMARK 500  3 SER A  27     -113.58      3.46                                   
REMARK 500  3 GLU A  29      -58.03    -15.55                                   
REMARK 500  4 CYS A   5      162.00    -44.00                                   
REMARK 500  4 TYR A   7      -53.79   -136.58                                   
REMARK 500  4 CYS A   8     -158.48   -113.10                                   
REMARK 500  4 GLU A   9       57.74   -114.92                                   
REMARK 500  4 SER A  15      -60.21    -93.19                                   
REMARK 500  4 SER A  27       86.54    -12.11                                   
REMARK 500  4 LYS A  28     -178.02     58.65                                   
REMARK 500  5 TYR A   7      -50.19   -133.28                                   
REMARK 500  5 CYS A   8     -161.78   -121.49                                   
REMARK 500  5 GLU A   9       57.53   -115.77                                   
REMARK 500  5 ALA A  13      -31.57     94.79                                   
REMARK 500  5 LYS A  23      -30.59    -39.69                                   
REMARK 500  5 SER A  27      -74.67     33.11                                   
REMARK 500  6 CYS A   8     -164.20   -112.93                                   
REMARK 500  6 GLU A   9       58.18   -109.69                                   
REMARK 500  6 ASP A  14      -69.81   -141.00                                   
REMARK 500  6 SER A  15      -63.27    137.91                                   
REMARK 500  6 LYS A  23       -7.91    -58.54                                   
REMARK 500  7 TYR A   7      -46.80   -133.79                                   
REMARK 500  7 CYS A   8     -159.51   -118.90                                   
REMARK 500  7 GLU A   9       55.69   -112.77                                   
REMARK 500  7 SER A  27       97.19     22.80                                   
REMARK 500  7 GLU A  29      -60.65   -132.14                                   
REMARK 500  8 CYS A   5     -179.19    -62.94                                   
REMARK 500  8 CYS A   8     -164.32   -112.70                                   
REMARK 500  8 GLU A   9       59.05   -114.93                                   
REMARK 500  8 HIS A  26      -57.27   -123.27                                   
REMARK 500  9 THR A   2      168.10    104.17                                   
REMARK 500  9 TYR A   7      -50.28   -138.35                                   
REMARK 500  9 CYS A   8     -158.08   -123.78                                   
REMARK 500  9 GLU A   9       55.32   -115.92                                   
REMARK 500  9 SER A  16      -52.85   -129.85                                   
REMARK 500  9 SER A  27      -71.02    -17.26                                   
REMARK 500  9 LYS A  28      -65.24   -124.59                                   
REMARK 500  9 GLU A  29       91.53     21.67                                   
REMARK 500 10 TYR A   7      -42.58   -133.45                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     188 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         0.23    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.27    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.21    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 16 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 17 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 19 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 20 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500 21 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 22 ARG A  11         0.15    SIDE CHAIN                              
REMARK 500 23 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 24 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500 25 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 26 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500 27 ARG A  11         0.21    SIDE CHAIN                              
REMARK 500 28 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500 29 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500 30 ARG A  11         0.27    SIDE CHAIN                              
REMARK 500 31 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 32 ARG A  11         0.32    SIDE CHAIN                              
REMARK 500 33 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500 34 ARG A  11         0.32    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  108.5                                              
REMARK 620 3 HIS A  21   NE2 111.1 111.3                                        
REMARK 620 4 HIS A  26   NE2 107.9 112.3 105.6                                  
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 CONTAINS THE WILD-TYPE ZFY-6T FINGER                                 
REMARK 900 RELATED ID: 1KLS   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE ZFY-6T[Y10L] MUTANT                                     
REMARK 900 RELATED ID: 1KLR   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE ZFY-6T[Y10F] MUTANT                                     
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 LYS A 30 WAS ENGINEERED TO IMPROVE SAMPLE SOLUBILITY                 
REMARK 999 WHILE NOT AFFECTING THE STRUCTURE                                    
DBREF  1XRZ A    1    29  UNP    P08048   ZFY_HUMAN      570    598             
SEQADV 1XRZ THR A    2  UNP  P08048    PRO   571 ENGINEERED MUTATION            
SEQADV 1XRZ ALC A   10  UNP  P08048    TYR   579 ENGINEERED MUTATION            
SEQADV 1XRZ LYS A   30  UNP  P08048              SEE REMARK 999                 
SEQRES   1 A   30  LYS THR TYR GLN CYS GLN TYR CYS GLU ALC 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                                              
MODRES 1XRZ ALC A   10  ALA  2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID                
HET    ALC  A  10      26                                                       
HET     ZN  A  31       1                                                       
HETNAM     ALC 2-AMINO-3-CYCLOHEXYL-PROPIONIC ACID                              
HETNAM      ZN ZINC ION                                                         
FORMUL   1  ALC    C9 H17 N O2                                                  
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 ASP A   14  HIS A   26  1                                  13    
SHEET    1   A 2 TYR A   3  GLN A   4  0                                        
SHEET    2   A 2 ARG A  11  SER A  12 -1  O  SER A  12   N  TYR A   3           
LINK         C   GLU A   9                 N   ALC A  10     1555   1555  1.31  
LINK         C   ALC A  10                 N   ARG A  11     1555   1555  1.31  
LINK         SG  CYS A   5                ZN    ZN A  31     1555   1555  2.30  
LINK         SG  CYS A   8                ZN    ZN A  31     1555   1555  2.29  
LINK         NE2 HIS A  21                ZN    ZN A  31     1555   1555  1.99  
LINK         NE2 HIS A  26                ZN    ZN A  31     1555   1555  1.99  
CISPEP   1 GLU A   29    LYS A   30          1        -0.03                     
CISPEP   2 GLU A   29    LYS A   30          5         0.19                     
CISPEP   3 SER A   27    LYS A   28         17        -0.17                     
CISPEP   4 LYS A   28    GLU A   29         18        -0.06                     
CISPEP   5 GLU A   29    LYS A   30         20         0.07                     
CISPEP   6 SER A   15    SER A   16         21         0.20                     
CISPEP   7 LYS A   28    GLU A   29         22        -0.04                     
CISPEP   8 SER A   27    LYS A   28         26        -0.15                     
CISPEP   9 GLU A   29    LYS A   30         28         0.18                     
CISPEP  10 GLU A   29    LYS A   30         31        -0.19                     
CISPEP  11 LYS A    1    THR A    2         32         0.04                     
CISPEP  12 LYS A    1    THR A    2         33        -0.06                     
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      -9.392  13.235  -4.383  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.309  14.171  -3.962  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.954  13.458  -4.042  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.024  13.956  -4.645  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.529  14.653  -2.504  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.768  15.571  -2.410  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.877  16.128  -0.966  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.066  17.103  -0.871  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.183  17.643   0.516  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.885  13.620  -5.214  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.069  13.108  -3.604  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.975  12.314  -4.626  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.301  15.010  -4.641  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.678  13.794  -1.866  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.651  15.181  -2.158  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.676  16.389  -3.111  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.662  15.011  -2.646  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.017  15.316  -0.267  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.968  16.652  -0.708  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.922  17.932  -1.548  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.992  16.603  -1.120  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.112  17.387   0.906  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.092  18.678   0.493  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.434  17.244   1.117  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.904  12.304  -3.426  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.657  11.474  -3.399  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.853  10.170  -4.179  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.922   9.895  -4.688  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.298  11.150  -1.925  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.449  10.506  -1.393  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.140  12.423  -1.084  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.705  11.973  -2.969  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.844  12.020  -3.854  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.445  10.494  -1.833  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.192   9.632  -1.091  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.900  12.160  -0.064  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.054  13.001  -1.092  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.340  13.027  -1.484  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.791   9.412  -4.235  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.801   8.100  -4.951  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.584   7.104  -3.820  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.719   7.340  -3.001  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.623   7.974  -5.941  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.322   9.302  -6.656  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.311  10.031  -7.289  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.025   9.780  -6.672  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.004  11.217  -7.922  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.721  10.962  -7.307  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.707  11.690  -7.936  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.395  12.877  -8.568  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.968   9.704  -3.795  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.754   7.921  -5.428  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.729   7.659  -5.420  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.863   7.238  -6.694  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.330   9.673  -7.288  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.244   9.219  -6.180  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.786  11.779  -8.412  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.703  11.318  -7.312  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.204  13.252  -8.922  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.337   6.036  -3.778  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.124   5.056  -2.671  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.702   3.746  -3.337  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.261   3.379  -4.353  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.473   4.976  -1.865  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.583   4.142  -2.555  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.383   2.628  -2.338  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.039   1.815  -2.958  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.503   2.200  -1.471  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.026   5.881  -4.456  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.323   5.396  -2.039  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.287   4.607  -0.869  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.846   5.985  -1.757  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.541   4.415  -2.140  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.598   4.344  -3.616  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.971   2.841  -0.956  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.368   1.240  -1.329  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.723   3.093  -2.748  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.197   1.796  -3.291  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.251   0.888  -3.937  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.376   0.826  -3.481  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.516   1.042  -2.160  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.603  -0.435  -2.660  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.315   3.448  -1.927  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.453   2.026  -4.038  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.801   1.695  -1.685  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.255   0.737  -1.433  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.852   0.194  -4.972  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.826  -0.717  -5.661  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.635  -2.175  -5.215  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.879  -3.106  -5.959  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.620  -0.546  -7.197  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.160  -0.831  -7.622  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.000  -0.589  -9.133  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.361   0.451  -9.647  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.463  -1.512  -9.885  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.923   0.281  -5.281  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.837  -0.422  -5.421  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -5.288  -1.207  -7.728  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.877   0.469  -7.463  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.466  -0.190  -7.098  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.922  -1.859  -7.408  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.148  -2.358  -9.507  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.373  -1.352 -10.848  1.00  0.00           H  
ATOM    104  N   TYR A   7      -4.198  -2.300  -3.984  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.948  -3.631  -3.344  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.412  -3.573  -1.886  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.145  -4.431  -1.437  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.437  -3.955  -3.436  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -2.076  -4.003  -4.928  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.691  -4.924  -5.755  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.160  -3.124  -5.472  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -2.404  -4.967  -7.096  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.873  -3.170  -6.819  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -1.496  -4.090  -7.636  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -1.216  -4.122  -8.983  1.00  0.00           O  
ATOM    116  H   TYR A   7      -4.030  -1.488  -3.461  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.532  -4.386  -3.851  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.847  -3.203  -2.935  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.227  -4.912  -2.982  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.408  -5.620  -5.345  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.666  -2.397  -4.842  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.896  -5.693  -7.728  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.159  -2.483  -7.242  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -1.706  -4.847  -9.378  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.961  -2.553  -1.195  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.329  -2.353   0.243  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.094  -1.031   0.330  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.608  -0.543  -0.659  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.074  -2.252   1.110  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.151  -0.699   1.014  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.369  -1.905  -1.632  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.966  -3.154   0.587  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.341  -2.388   2.145  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.404  -3.033   0.812  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.143  -0.486   1.519  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.860   0.805   1.726  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.884   1.908   2.179  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.045   2.517   3.219  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -6.992   0.552   2.770  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.877   1.827   3.021  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.343   2.487   1.702  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.544   3.214   1.128  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.478   2.225   1.336  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.702  -0.937   2.269  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.305   1.111   0.793  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.640  -0.237   2.418  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.552   0.253   3.711  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.751   1.531   3.586  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.349   2.560   3.612  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.883   2.127   1.360  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.858   3.183   1.669  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.262   4.405   0.833  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.975   4.250  -0.136  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.476   2.705   1.189  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.363   3.660   1.725  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.466   2.956   2.822  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.603   3.882   3.314  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.505   4.322   2.127  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.665   5.017   1.035  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.562   4.063   0.540  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.796   1.587   0.546  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.852   3.426   2.722  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.450   2.700   0.112  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.319   1.692   1.512  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.796   4.548   2.166  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.892   2.039   2.451  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.184   2.716   3.651  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.205   3.350   4.036  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.179   4.752   3.796  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.003   3.462   1.706  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.258   5.005   2.491  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.223   5.916   1.439  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.298   5.285   0.200  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.013   4.560  -0.228  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.009   3.182   0.110  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.808   5.570   1.224  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.144   6.826   0.478  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.902   7.696   0.209  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.137   7.984   1.110  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.184   7.603   1.313  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.485   6.761   1.424  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.455   7.393   2.435  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.838   8.766   1.982  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.095   9.070   1.783  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -8.980   8.770   2.695  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.435   9.668   0.674  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.241   5.623   2.020  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.582   6.569  -0.474  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.783   7.801   2.298  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.400   8.547   0.836  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.959   6.701   0.457  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.264   5.758   1.757  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -7.337   6.775   2.517  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.986   7.468   3.405  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.145   9.441   1.835  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -8.696   8.313   3.538  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -9.942   8.999   2.549  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.745   9.898  -0.009  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.394   9.896   0.508  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.749   8.078  -1.035  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.604   8.936  -1.491  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.148  10.096  -2.343  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.289  10.077  -2.762  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.366   8.111  -2.347  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.787   7.043  -1.510  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.409   7.797  -1.695  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.093   9.349  -0.632  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.119   7.736  -3.236  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.215   8.708  -2.645  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.735   7.129  -1.378  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.299  11.062  -2.586  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.682  12.262  -3.403  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.073  12.275  -4.744  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.221  13.074  -5.611  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.347  13.519  -2.591  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.611  11.002  -2.225  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.742  12.244  -3.605  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.597  14.408  -3.153  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.707  13.542  -2.351  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.914  13.517  -1.672  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.021  11.378  -4.853  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.863  11.239  -6.082  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.786   9.784  -6.598  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.212   8.933  -5.944  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.288  11.667  -5.663  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.294  11.481  -6.809  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.826  10.387  -6.867  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.469  12.429  -7.556  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.186  10.772  -4.099  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.494  11.902  -6.853  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.281  12.711  -5.378  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.609  11.075  -4.820  1.00  0.00           H  
ATOM    233  N   SER A  15       2.369   9.539  -7.746  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.357   8.166  -8.346  1.00  0.00           C  
ATOM    235  C   SER A  15       3.651   7.437  -7.980  1.00  0.00           C  
ATOM    236  O   SER A  15       3.576   6.400  -7.352  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.221   8.300  -9.875  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.229   6.962 -10.351  1.00  0.00           O  
ATOM    239  H   SER A  15       2.822  10.267  -8.221  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.521   7.606  -7.949  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.287   8.769 -10.144  1.00  0.00           H  
ATOM    242  HB3 SER A  15       3.049   8.843 -10.308  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.389   6.792 -10.785  1.00  0.00           H  
ATOM    244  N   SER A  16       4.785   7.973  -8.379  1.00  0.00           N  
ATOM    245  CA  SER A  16       6.111   7.335  -8.058  1.00  0.00           C  
ATOM    246  C   SER A  16       6.064   6.791  -6.621  1.00  0.00           C  
ATOM    247  O   SER A  16       6.382   5.655  -6.344  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.223   8.396  -8.200  1.00  0.00           C  
ATOM    249  OG  SER A  16       8.415   7.701  -7.864  1.00  0.00           O  
ATOM    250  H   SER A  16       4.768   8.804  -8.895  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.277   6.518  -8.745  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.292   8.751  -9.218  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.096   9.227  -7.523  1.00  0.00           H  
ATOM    254  HG  SER A  16       9.015   7.760  -8.611  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.647   7.672  -5.754  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.506   7.383  -4.294  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.705   6.093  -4.018  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.181   5.184  -3.369  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.800   8.570  -3.638  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.659   9.840  -3.696  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.386  10.094  -4.636  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.591  10.677  -2.699  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.417   8.561  -6.087  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.497   7.266  -3.877  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.866   8.763  -4.143  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.596   8.341  -2.602  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.005  10.482  -1.938  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.124  11.498  -2.710  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.497   6.047  -4.530  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.628   4.846  -4.319  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.285   3.595  -4.915  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.241   2.535  -4.326  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.255   5.145  -4.970  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.163   4.071  -4.621  1.00  0.00           C  
ATOM    275  CD1 LEU A  18       0.013   3.920  -3.080  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.180   4.583  -5.190  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.159   6.801  -5.060  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.534   4.701  -3.253  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.906   6.102  -4.613  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.356   5.185  -6.046  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.376   3.103  -5.061  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.758   3.203  -2.851  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.250   4.866  -2.629  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.931   3.566  -2.634  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.097   4.721  -6.258  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.447   5.526  -4.737  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.971   3.875  -4.997  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.878   3.738  -6.072  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.546   2.556  -6.706  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.624   2.056  -5.725  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.677   0.877  -5.433  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.161   2.999  -8.048  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.674   1.746  -8.804  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.154   2.109 -10.231  1.00  0.00           C  
ATOM    295  CE  LYS A  19       7.355   3.079 -10.205  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       8.490   2.496  -9.435  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.872   4.614  -6.508  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.816   1.770  -6.820  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.407   3.503  -8.637  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.972   3.687  -7.869  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.479   1.281  -8.255  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.868   1.032  -8.886  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       6.433   1.204 -10.752  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       5.341   2.570 -10.773  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       7.688   3.257 -11.217  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       7.080   4.025  -9.762  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       9.318   2.405 -10.057  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       8.224   1.560  -9.069  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       8.722   3.125  -8.640  1.00  0.00           H  
ATOM    310  N   THR A  20       6.451   2.962  -5.257  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.539   2.616  -4.283  1.00  0.00           C  
ATOM    312  C   THR A  20       6.885   1.776  -3.173  1.00  0.00           C  
ATOM    313  O   THR A  20       7.298   0.664  -2.910  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.130   3.917  -3.711  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.622   4.614  -4.847  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.378   3.635  -2.863  1.00  0.00           C  
ATOM    317  H   THR A  20       6.362   3.888  -5.556  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.293   2.026  -4.784  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.413   4.527  -3.184  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.020   5.338  -5.033  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.140   3.148  -3.454  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.119   2.997  -2.032  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.771   4.564  -2.477  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.877   2.355  -2.556  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.131   1.657  -1.463  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.874   0.194  -1.879  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.286  -0.713  -1.187  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.803   2.429  -1.222  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.748   1.505  -0.610  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.696   1.102   0.618  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.658   0.910  -1.216  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.670   0.327   0.774  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       1.002   0.182  -0.341  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.611   3.263  -2.811  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.738   1.667  -0.569  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.982   3.237  -0.527  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.404   2.851  -2.126  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.332   1.345   1.323  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.391   1.024  -2.254  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.391  -0.142   1.705  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.204   0.010  -2.993  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.905  -1.376  -3.482  1.00  0.00           C  
ATOM    343  C   ILE A  22       5.183  -2.242  -3.511  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.225  -3.267  -2.865  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.275  -1.283  -4.909  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.943  -0.482  -4.815  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.962  -2.716  -5.424  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.435  -0.105  -6.212  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.898   0.786  -3.510  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.200  -1.828  -2.800  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.955  -0.797  -5.591  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.193  -1.081  -4.323  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       2.080   0.420  -4.241  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.256  -3.211  -4.773  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.865  -3.304  -5.462  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.545  -2.679  -6.418  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       2.167   0.504  -6.717  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.519   0.461  -6.123  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.246  -0.985  -6.805  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.169  -1.803  -4.256  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.483  -2.530  -4.390  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.972  -3.242  -3.112  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.455  -4.355  -3.181  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.575  -1.518  -4.852  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.973  -2.205  -4.924  1.00  0.00           C  
ATOM    366  CD  LYS A  23      11.069  -1.203  -5.370  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.937  -0.860  -6.868  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      11.171  -2.081  -7.690  1.00  0.00           N  
ATOM    369  H   LYS A  23       6.035  -0.963  -4.737  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.362  -3.277  -5.162  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.308  -1.118  -5.819  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.636  -0.706  -4.149  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.250  -2.578  -3.948  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.935  -3.043  -5.604  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.997  -0.299  -4.782  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      12.041  -1.642  -5.195  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.957  -0.471  -7.096  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      11.677  -0.121  -7.138  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.987  -1.922  -8.315  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      10.326  -2.283  -8.261  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      11.369  -2.888  -7.065  1.00  0.00           H  
ATOM    382  N   THR A  24       7.828  -2.564  -2.000  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.262  -3.110  -0.670  1.00  0.00           C  
ATOM    384  C   THR A  24       7.159  -3.664   0.266  1.00  0.00           C  
ATOM    385  O   THR A  24       7.422  -4.599   0.997  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.060  -1.967   0.032  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.402  -2.455   1.323  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.195  -0.718   0.307  1.00  0.00           C  
ATOM    389  H   THR A  24       7.430  -1.672  -2.055  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.961  -3.915  -0.850  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.963  -1.715  -0.506  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.355  -2.393   1.419  1.00  0.00           H  
ATOM    393 HG21 THR A  24       7.375  -0.969   0.960  1.00  0.00           H  
ATOM    394 HG22 THR A  24       7.797  -0.324  -0.616  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.792   0.049   0.779  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.977  -3.104   0.240  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.872  -3.596   1.132  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.012  -4.713   0.511  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.303  -5.397   1.224  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.950  -2.397   1.507  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.748  -1.209   2.129  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.623  -1.685   3.317  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.372  -0.491   3.943  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.409   0.486   4.529  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.804  -2.351  -0.357  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.308  -3.991   2.038  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.445  -2.041   0.620  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.213  -2.719   2.227  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.358  -0.740   1.374  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.039  -0.474   2.482  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.006  -2.163   4.064  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.359  -2.394   2.970  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       7.022  -0.848   4.729  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.968   0.014   3.196  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.437   0.142   4.394  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.521   1.406   4.059  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       5.600   0.593   5.545  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.091  -4.866  -0.786  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.307  -5.912  -1.518  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.236  -6.837  -2.307  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.041  -8.036  -2.363  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.335  -5.203  -2.461  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.346  -4.399  -1.629  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.673  -4.870  -0.630  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.953  -3.082  -1.721  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.076  -3.943  -0.127  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.073  -2.819  -0.781  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.672  -4.287  -1.314  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.756  -6.515  -0.814  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.874  -4.535  -3.115  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.793  -5.906  -3.064  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.726  -5.792  -0.304  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.305  -2.369  -2.452  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.731  -4.085   0.719  1.00  0.00           H  
ATOM    435  N   SER A  27       5.221  -6.204  -2.888  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.268  -6.877  -3.719  1.00  0.00           C  
ATOM    437  C   SER A  27       5.691  -7.936  -4.687  1.00  0.00           C  
ATOM    438  O   SER A  27       6.218  -9.024  -4.819  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.294  -7.533  -2.764  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.714  -6.483  -1.906  1.00  0.00           O  
ATOM    441  H   SER A  27       5.262  -5.237  -2.766  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.762  -6.117  -4.308  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.841  -8.317  -2.176  1.00  0.00           H  
ATOM    444  HB3 SER A  27       8.147  -7.918  -3.305  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.638  -6.294  -2.086  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.613  -7.566  -5.332  1.00  0.00           N  
ATOM    447  CA  LYS A  28       3.924  -8.467  -6.314  1.00  0.00           C  
ATOM    448  C   LYS A  28       3.723  -7.729  -7.640  1.00  0.00           C  
ATOM    449  O   LYS A  28       3.853  -8.296  -8.707  1.00  0.00           O  
ATOM    450  CB  LYS A  28       2.552  -8.924  -5.731  1.00  0.00           C  
ATOM    451  CG  LYS A  28       1.669  -7.733  -5.291  1.00  0.00           C  
ATOM    452  CD  LYS A  28       0.325  -8.267  -4.739  1.00  0.00           C  
ATOM    453  CE  LYS A  28      -0.547  -7.085  -4.274  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      -1.886  -7.571  -3.837  1.00  0.00           N  
ATOM    455  H   LYS A  28       4.249  -6.670  -5.169  1.00  0.00           H  
ATOM    456  HA  LYS A  28       4.544  -9.325  -6.507  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       2.026  -9.500  -6.480  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       2.730  -9.568  -4.882  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       2.189  -7.185  -4.524  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       1.475  -7.073  -6.121  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      -0.200  -8.812  -5.509  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       0.505  -8.930  -3.906  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      -0.089  -6.569  -3.444  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      -0.678  -6.389  -5.086  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      -2.625  -7.113  -4.407  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      -2.032  -7.339  -2.834  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      -1.944  -8.601  -3.964  1.00  0.00           H  
ATOM    468  N   GLU A  29       3.404  -6.471  -7.500  1.00  0.00           N  
ATOM    469  CA  GLU A  29       3.162  -5.570  -8.670  1.00  0.00           C  
ATOM    470  C   GLU A  29       4.139  -4.377  -8.615  1.00  0.00           C  
ATOM    471  O   GLU A  29       4.765  -4.167  -7.595  1.00  0.00           O  
ATOM    472  CB  GLU A  29       1.682  -5.128  -8.584  1.00  0.00           C  
ATOM    473  CG  GLU A  29       0.755  -6.346  -8.856  1.00  0.00           C  
ATOM    474  CD  GLU A  29       0.595  -6.558 -10.372  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       1.561  -6.987 -10.980  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -0.495  -6.274 -10.845  1.00  0.00           O  
ATOM    477  H   GLU A  29       3.325  -6.114  -6.592  1.00  0.00           H  
ATOM    478  HA  GLU A  29       3.359  -6.119  -9.576  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       1.483  -4.732  -7.600  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       1.482  -4.345  -9.299  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       1.185  -7.243  -8.435  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -0.213  -6.211  -8.401  1.00  0.00           H  
ATOM    483  N   LYS A  30       4.292  -3.598  -9.662  1.00  0.00           N  
ATOM    484  CA  LYS A  30       3.572  -3.768 -10.969  1.00  0.00           C  
ATOM    485  C   LYS A  30       4.592  -4.180 -12.038  1.00  0.00           C  
ATOM    486  O   LYS A  30       4.705  -5.332 -12.412  1.00  0.00           O  
ATOM    487  CB  LYS A  30       2.903  -2.416 -11.334  1.00  0.00           C  
ATOM    488  CG  LYS A  30       2.201  -2.463 -12.727  1.00  0.00           C  
ATOM    489  CD  LYS A  30       0.973  -3.404 -12.739  1.00  0.00           C  
ATOM    490  CE  LYS A  30      -0.171  -2.796 -11.902  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      -1.342  -3.715 -11.877  1.00  0.00           N  
ATOM    492  H   LYS A  30       4.924  -2.854  -9.580  1.00  0.00           H  
ATOM    493  HA  LYS A  30       2.829  -4.545 -10.895  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       2.186  -2.160 -10.569  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       3.658  -1.643 -11.357  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       1.877  -1.465 -12.988  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       2.905  -2.782 -13.482  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       0.638  -3.523 -13.758  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       1.235  -4.378 -12.355  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       0.139  -2.619 -10.882  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      -0.485  -1.858 -12.336  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      -1.510  -3.961 -10.885  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      -1.134  -4.578 -12.418  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      -2.177  -3.237 -12.276  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.605  -0.955  -0.660  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1      -7.984  14.807  -3.853  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.650  15.473  -3.860  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.547  14.402  -3.808  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.528  14.534  -4.459  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.524  16.414  -2.639  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.227  17.252  -2.752  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.188  18.299  -1.612  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.894  19.133  -1.709  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.698  18.264  -1.503  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.862  13.775  -3.825  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.502  15.071  -4.715  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.522  15.113  -3.018  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.554  16.031  -4.781  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.385  17.066  -2.596  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.495  15.827  -1.732  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.365  16.606  -2.682  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.201  17.755  -3.709  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.041  18.957  -1.697  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.232  17.807  -0.652  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.818  19.601  -2.678  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.892  19.902  -0.950  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.103  18.285  -2.355  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.004  17.287  -1.320  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.151  18.612  -0.690  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.796  13.376  -3.030  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.815  12.253  -2.875  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.241  11.037  -3.704  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.314  11.002  -4.276  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.727  11.846  -1.383  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.066  11.553  -1.006  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.292  13.016  -0.500  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.642  13.338  -2.537  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.842  12.575  -3.218  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.110  10.976  -1.221  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.336  12.155  -0.308  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -3.317  13.373  -0.798  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.255  12.705   0.533  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.999  13.829  -0.590  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.354  10.079  -3.724  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.563   8.803  -4.473  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.349   7.659  -3.476  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.723   7.862  -2.456  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.530   8.706  -5.617  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.658   9.914  -6.565  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.204  11.168  -6.192  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.239   9.763  -7.810  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.328  12.243  -7.048  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.364  10.838  -8.665  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.910  12.085  -8.289  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.037  13.159  -9.147  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.524  10.195  -3.223  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.574   8.757  -4.853  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.531   8.703  -5.206  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.677   7.796  -6.180  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.745  11.312  -5.227  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.599   8.793  -8.122  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.969  13.214  -6.743  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.820  10.700  -9.633  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.747  13.948  -8.684  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.857   6.491  -3.787  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.684   5.328  -2.856  1.00  0.00           C  
ATOM     62  C   GLN A   4      -3.967   4.163  -3.547  1.00  0.00           C  
ATOM     63  O   GLN A   4      -3.487   4.337  -4.648  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.061   4.858  -2.360  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.918   4.271  -3.499  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.994   3.442  -2.807  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.970   3.951  -2.292  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.828   2.151  -2.772  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.351   6.378  -4.627  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.077   5.639  -2.025  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -5.921   4.102  -1.602  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.583   5.690  -1.912  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.390   5.053  -4.076  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.350   3.633  -4.160  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.052   1.752  -3.212  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.469   1.584  -2.306  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.909   3.012  -2.909  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.215   1.840  -3.552  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.215   0.942  -4.291  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.405   1.050  -4.077  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.505   1.022  -2.470  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.634  -0.466  -3.018  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.317   2.918  -2.015  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.490   2.195  -4.268  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.764   1.646  -1.995  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.227   0.703  -1.733  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.680   0.085  -5.130  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.522  -0.867  -5.937  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.381  -2.313  -5.433  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.828  -3.245  -6.072  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.086  -0.816  -7.425  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.359   0.557  -8.084  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.577   1.671  -7.384  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.366   1.637  -7.291  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.239   2.673  -6.875  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.702   0.076  -5.233  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.562  -0.584  -5.860  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.034  -1.046  -7.493  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.629  -1.565  -7.982  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.048   0.526  -9.119  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.414   0.788  -8.047  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.216   2.701  -6.958  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.766   3.393  -6.412  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.761  -2.441  -4.290  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.533  -3.769  -3.645  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.212  -3.675  -2.279  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.956  -4.549  -1.881  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.011  -4.014  -3.499  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.373  -4.242  -4.885  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.287  -3.227  -5.823  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.875  -5.490  -5.214  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.718  -3.458  -7.060  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.306  -5.719  -6.450  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.224  -4.705  -7.382  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.345  -4.935  -8.619  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.435  -1.638  -3.839  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.004  -4.552  -4.221  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.543  -3.154  -3.046  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.833  -4.878  -2.875  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.663  -2.242  -5.592  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.932  -6.297  -4.498  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.660  -2.657  -7.783  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.078  -6.700  -6.690  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.642  -5.847  -8.646  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.910  -2.589  -1.614  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.472  -2.303  -0.262  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.193  -0.958  -0.332  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.495  -0.455  -1.399  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.345  -2.210   0.756  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.323  -0.717   0.661  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.295  -1.944  -2.020  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.184  -3.067   0.016  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.728  -2.267   1.760  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.697  -3.038   0.587  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.441  -0.426   0.835  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.132   0.883   0.950  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.158   1.873   1.604  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.406   2.422   2.661  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.425   0.658   1.787  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.245   1.970   1.985  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.478   2.706   0.650  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.565   3.407   0.244  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.555   2.523   0.108  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.163  -0.904   1.645  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.383   1.243  -0.036  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.056  -0.052   1.272  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.168   0.265   2.759  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.205   1.718   2.416  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.745   2.639   2.670  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.049   2.064   0.930  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.006   3.010   1.438  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.359   4.366   0.827  1.00  0.00           C  
HETATM  153  O   ALC A  10      -4.067   4.414  -0.156  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.627   2.588   0.888  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.490   3.414   1.573  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.187   2.609   2.710  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.279   3.482   3.373  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.345   3.894   2.324  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.688   4.648   1.141  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.567   3.797   0.505  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.898   1.580   0.092  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.006   3.058   2.515  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.595   2.760  -0.177  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.501   1.531   1.027  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.891   4.311   2.015  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.641   1.709   2.331  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.551   2.334   3.449  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.762   2.920   4.160  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.831   4.362   3.811  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.855   3.020   1.951  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.073   4.537   2.797  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.286   5.586   1.494  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.435   4.860   0.388  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.107   4.355  -0.295  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.977   2.901   0.078  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.865   5.416   1.426  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.139   6.791   0.922  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.798   7.519   0.713  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.978   7.576   1.610  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.028   7.477   1.977  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.370   8.932   1.582  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.340   9.515   2.632  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -4.685   9.474   3.977  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.155   8.696   4.918  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.402   8.814   5.286  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -4.355   7.821   5.460  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.308   5.300   2.224  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.657   6.721  -0.027  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.943   6.912   2.085  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.510   7.463   2.925  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.472   9.530   1.546  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.840   8.947   0.609  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.576  10.542   2.394  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.257   8.943   2.655  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -3.900  10.033   4.156  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.984   9.499   4.849  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -6.774   8.223   6.001  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -3.404   7.757   5.158  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -4.694   7.214   6.179  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.628   8.049  -0.473  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.389   8.797  -0.860  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.852  10.052  -1.607  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.011  10.170  -1.952  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.510   7.949  -1.808  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.829   6.757  -1.101  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.343   7.965  -1.131  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.154   9.095   0.027  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.027   7.705  -2.743  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.420   8.487  -2.036  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.380   6.762  -0.254  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.056  10.954  -1.861  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.308  12.213  -2.585  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.140  12.135  -4.052  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.360  12.857  -4.893  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.375  13.388  -1.877  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.983  10.806  -1.578  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.378  12.360  -2.557  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.447  13.258  -1.886  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.040  13.444  -0.851  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.132  14.316  -2.374  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.070  11.250  -4.297  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.638  11.031  -5.664  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.401   9.574  -6.123  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.846   8.783  -5.384  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.131  11.386  -5.546  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.877  11.125  -6.861  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.645  11.871  -7.798  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.633  10.171  -6.838  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.409  10.706  -3.555  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.157  11.692  -6.370  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.239  12.432  -5.298  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.572  10.789  -4.761  1.00  0.00           H  
ATOM    233  N   SER A  15       1.829   9.270  -7.328  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.667   7.897  -7.903  1.00  0.00           C  
ATOM    235  C   SER A  15       3.048   7.229  -7.979  1.00  0.00           C  
ATOM    236  O   SER A  15       3.174   6.104  -7.549  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.045   8.003  -9.305  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.892   6.651  -9.717  1.00  0.00           O  
ATOM    239  H   SER A  15       2.268   9.959  -7.869  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.027   7.302  -7.266  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.073   8.474  -9.268  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.686   8.527  -9.998  1.00  0.00           H  
ATOM    243  HG  SER A  15      -0.046   6.464  -9.798  1.00  0.00           H  
ATOM    244  N   SER A  16       4.041   7.899  -8.522  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.426   7.303  -8.619  1.00  0.00           C  
ATOM    246  C   SER A  16       5.757   6.603  -7.283  1.00  0.00           C  
ATOM    247  O   SER A  16       6.186   5.467  -7.203  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.445   8.425  -8.889  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.670   7.736  -9.089  1.00  0.00           O  
ATOM    250  H   SER A  16       3.875   8.801  -8.869  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.433   6.573  -9.412  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.198   8.990  -9.776  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.557   9.089  -8.046  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.284   8.019  -8.407  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.528   7.363  -6.245  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.773   6.879  -4.861  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.813   5.720  -4.550  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.230   4.753  -3.955  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.560   8.054  -3.893  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.659   9.100  -4.148  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.838   8.813  -4.079  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.321  10.323  -4.444  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.194   8.269  -6.391  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.790   6.519  -4.798  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.593   8.509  -4.057  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.629   7.721  -2.869  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.376  10.570  -4.503  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.016  10.996  -4.608  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.564   5.813  -4.938  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.581   4.706  -4.669  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.151   3.376  -5.201  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.116   2.352  -4.550  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.261   5.032  -5.385  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.177   3.963  -5.096  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.281   4.073  -3.620  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -0.991   4.231  -6.057  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.256   6.611  -5.414  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.455   4.623  -3.600  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.903   5.998  -5.062  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.425   5.053  -6.451  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.534   2.958  -5.278  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.548   3.912  -2.947  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.032   3.333  -3.402  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.694   5.054  -3.427  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.652   4.174  -7.082  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.411   5.211  -5.885  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.756   3.488  -5.914  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.666   3.442  -6.400  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.259   2.215  -7.029  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.365   1.715  -6.092  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.396   0.551  -5.744  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.836   2.576  -8.423  1.00  0.00           C  
ATOM    293  CG  LYS A  19       3.746   3.281  -9.263  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.244   3.518 -10.705  1.00  0.00           C  
ATOM    295  CE  LYS A  19       3.349   4.571 -11.397  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.902   4.222 -11.291  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.641   4.308  -6.857  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.498   1.449  -7.062  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.688   3.230  -8.315  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.153   1.673  -8.923  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       2.857   2.667  -9.284  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.494   4.228  -8.818  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.265   3.872 -10.689  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.211   2.594 -11.263  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       3.503   5.537 -10.940  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       3.607   4.641 -12.443  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       1.491   4.131 -12.242  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.434   4.991 -10.774  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       1.787   3.329 -10.772  1.00  0.00           H  
ATOM    310  N   THR A  20       6.248   2.608  -5.715  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.367   2.241  -4.787  1.00  0.00           C  
ATOM    312  C   THR A  20       6.737   1.538  -3.562  1.00  0.00           C  
ATOM    313  O   THR A  20       7.156   0.460  -3.194  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.104   3.532  -4.388  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.558   4.041  -5.634  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.394   3.226  -3.605  1.00  0.00           C  
ATOM    317  H   THR A  20       6.179   3.525  -6.054  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.030   1.553  -5.294  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.485   4.261  -3.894  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.815   4.449  -6.087  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.161   2.683  -2.701  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.882   4.151  -3.334  1.00  0.00           H  
ATOM    323 HG23 THR A  20      10.073   2.634  -4.200  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.753   2.174  -2.960  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.045   1.601  -1.768  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.779   0.117  -2.033  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.180  -0.706  -1.241  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.701   2.373  -1.535  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.615   1.446  -0.949  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.527   1.075   0.285  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.539   0.819  -1.561  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.505   0.295   0.442  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.864   0.110  -0.681  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.481   3.044  -3.300  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.687   1.696  -0.905  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.874   3.159  -0.813  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.325   2.823  -2.432  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.145   1.347   0.995  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.292   0.894  -2.607  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.211  -0.148   1.379  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.116  -0.175  -3.129  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.822  -1.606  -3.459  1.00  0.00           C  
ATOM    343  C   ILE A  22       5.126  -2.414  -3.398  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.225  -3.358  -2.640  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.186  -1.678  -4.883  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.850  -0.875  -4.873  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.887  -3.164  -5.232  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.303  -0.699  -6.299  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.815   0.546  -3.726  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.156  -1.994  -2.711  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.858  -1.263  -5.619  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.114  -1.388  -4.271  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       2.013   0.100  -4.444  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.188  -3.585  -4.522  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.796  -3.748  -5.212  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.463  -3.238  -6.222  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.376  -0.145  -6.272  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.120  -1.659  -6.755  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       2.013  -0.158  -6.906  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.066  -1.995  -4.203  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.410  -2.646  -4.293  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.992  -3.065  -2.920  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.571  -4.124  -2.811  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.381  -1.664  -4.989  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.629  -2.421  -5.506  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.684  -1.441  -6.093  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.079  -0.487  -7.155  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       9.502  -1.239  -8.308  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.873  -1.218  -4.765  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.302  -3.533  -4.901  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.866  -1.190  -5.813  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.703  -0.899  -4.297  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.085  -2.966  -4.692  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.328  -3.133  -6.260  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      11.114  -0.854  -5.294  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      11.477  -2.018  -6.549  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.310   0.138  -6.726  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.861   0.154  -7.534  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       9.665  -2.259  -8.201  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.957  -0.918  -9.187  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       8.481  -1.050  -8.363  1.00  0.00           H  
ATOM    382  N   THR A  24       7.812  -2.210  -1.938  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.319  -2.451  -0.538  1.00  0.00           C  
ATOM    384  C   THR A  24       7.270  -2.803   0.567  1.00  0.00           C  
ATOM    385  O   THR A  24       7.668  -3.156   1.661  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.116  -1.166  -0.162  1.00  0.00           C  
ATOM    387  OG1 THR A  24      10.178  -1.091  -1.109  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.856  -1.251   1.192  1.00  0.00           C  
ATOM    389  H   THR A  24       7.337  -1.381  -2.144  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.028  -3.264  -0.573  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.507  -0.274  -0.230  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.457  -1.976  -1.355  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.402  -0.334   1.360  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.555  -2.076   1.193  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.158  -1.380   2.005  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.989  -2.720   0.291  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.927  -3.044   1.320  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.125  -4.307   0.990  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.620  -4.965   1.878  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.952  -1.848   1.441  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.658  -0.612   2.072  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.115  -0.855   3.541  1.00  0.00           C  
ATOM    403  CE  LYS A  25       3.921  -1.205   4.463  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       2.891  -0.125   4.435  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.714  -2.442  -0.603  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.402  -3.214   2.274  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.600  -1.576   0.458  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.104  -2.119   2.053  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.516  -0.341   1.476  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.974   0.220   2.074  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.850  -1.644   3.585  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       5.580   0.047   3.910  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       3.461  -2.135   4.166  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       4.272  -1.310   5.479  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       1.991  -0.520   4.098  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       3.194   0.638   3.796  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       2.768   0.257   5.395  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.033  -4.604  -0.277  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.291  -5.805  -0.769  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.406  -6.801  -1.072  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.310  -7.979  -0.789  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.472  -5.366  -2.014  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.306  -4.532  -1.472  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.423  -4.985  -0.643  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.931  -3.216  -1.672  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.423  -4.055  -0.341  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.136  -2.937  -0.963  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.465  -4.033  -0.944  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.662  -6.203   0.013  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       3.079  -4.763  -2.673  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       2.101  -6.201  -2.581  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.397  -5.901  -0.295  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.414  -2.502  -2.315  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -1.250  -4.196   0.337  1.00  0.00           H  
ATOM    435  N   SER A  27       5.435  -6.248  -1.652  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.659  -7.007  -2.033  1.00  0.00           C  
ATOM    437  C   SER A  27       7.782  -6.293  -1.249  1.00  0.00           C  
ATOM    438  O   SER A  27       7.508  -5.471  -0.395  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.875  -6.889  -3.553  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.988  -7.733  -3.818  1.00  0.00           O  
ATOM    441  H   SER A  27       5.390  -5.290  -1.847  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.585  -8.035  -1.709  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.019  -7.249  -4.106  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.109  -5.878  -3.851  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.708  -7.181  -4.134  1.00  0.00           H  
ATOM    446  N   LYS A  28       9.011  -6.623  -1.546  1.00  0.00           N  
ATOM    447  CA  LYS A  28      10.174  -5.988  -0.855  1.00  0.00           C  
ATOM    448  C   LYS A  28      11.007  -5.348  -1.964  1.00  0.00           C  
ATOM    449  O   LYS A  28      11.224  -4.150  -1.970  1.00  0.00           O  
ATOM    450  CB  LYS A  28      10.972  -7.074  -0.101  1.00  0.00           C  
ATOM    451  CG  LYS A  28      12.075  -6.383   0.743  1.00  0.00           C  
ATOM    452  CD  LYS A  28      12.959  -7.398   1.515  1.00  0.00           C  
ATOM    453  CE  LYS A  28      12.184  -8.062   2.679  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      11.180  -9.043   2.177  1.00  0.00           N  
ATOM    455  H   LYS A  28       9.158  -7.294  -2.239  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.838  -5.221  -0.184  1.00  0.00           H  
ATOM    457  HB2 LYS A  28      10.284  -7.604   0.538  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      11.417  -7.772  -0.796  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      12.709  -5.784   0.105  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      11.602  -5.721   1.455  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      13.308  -8.161   0.834  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      13.819  -6.878   1.912  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      12.873  -8.584   3.325  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.670  -7.309   3.258  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      11.385  -9.983   2.573  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      11.231  -9.094   1.140  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      10.225  -8.745   2.464  1.00  0.00           H  
ATOM    468  N   GLU A  29      11.421  -6.210  -2.854  1.00  0.00           N  
ATOM    469  CA  GLU A  29      12.251  -5.842  -4.042  1.00  0.00           C  
ATOM    470  C   GLU A  29      11.627  -6.469  -5.305  1.00  0.00           C  
ATOM    471  O   GLU A  29      12.060  -7.516  -5.748  1.00  0.00           O  
ATOM    472  CB  GLU A  29      13.692  -6.363  -3.827  1.00  0.00           C  
ATOM    473  CG  GLU A  29      14.341  -5.615  -2.646  1.00  0.00           C  
ATOM    474  CD  GLU A  29      15.768  -6.143  -2.403  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      16.578  -5.960  -3.298  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      15.970  -6.699  -1.335  1.00  0.00           O  
ATOM    477  H   GLU A  29      11.165  -7.145  -2.718  1.00  0.00           H  
ATOM    478  HA  GLU A  29      12.250  -4.769  -4.160  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      13.668  -7.420  -3.612  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      14.273  -6.208  -4.726  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      14.397  -4.560  -2.872  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      13.747  -5.750  -1.754  1.00  0.00           H  
ATOM    483  N   LYS A  30      10.628  -5.814  -5.846  1.00  0.00           N  
ATOM    484  CA  LYS A  30       9.941  -6.328  -7.080  1.00  0.00           C  
ATOM    485  C   LYS A  30      10.317  -5.432  -8.267  1.00  0.00           C  
ATOM    486  O   LYS A  30      10.092  -4.241  -8.279  1.00  0.00           O  
ATOM    487  CB  LYS A  30       8.411  -6.296  -6.864  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.690  -6.944  -8.077  1.00  0.00           C  
ATOM    489  CD  LYS A  30       6.150  -6.917  -7.891  1.00  0.00           C  
ATOM    490  CE  LYS A  30       5.596  -5.471  -7.932  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       5.908  -4.832  -9.243  1.00  0.00           N  
ATOM    492  H   LYS A  30      10.325  -4.977  -5.438  1.00  0.00           H  
ATOM    493  HA  LYS A  30      10.265  -7.338  -7.289  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       8.162  -6.853  -5.977  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       8.091  -5.274  -6.725  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       7.960  -6.427  -8.986  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       8.008  -7.972  -8.169  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       5.686  -7.490  -8.680  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       5.893  -7.375  -6.948  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       4.523  -5.493  -7.816  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       6.015  -4.869  -7.141  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       6.429  -5.501  -9.844  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       6.488  -3.984  -9.082  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       5.021  -4.563  -9.715  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.748  -1.039  -0.981  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1      -5.008  14.964  -6.926  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.722  15.244  -5.488  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.101  14.017  -4.805  1.00  0.00           C  
ATOM      4  O   LYS A   1      -2.918  14.018  -4.528  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.029  15.628  -4.756  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.466  17.060  -5.151  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.879  17.376  -4.586  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.930  17.211  -3.046  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.311  17.487  -2.552  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.027  15.068  -7.104  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.710  13.994  -7.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.483  15.635  -7.523  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.014  16.059  -5.434  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.811  14.929  -5.020  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.864  15.574  -3.688  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.756  17.774  -4.754  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.483  17.160  -6.227  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.126  18.399  -4.835  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.608  16.730  -5.050  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.669  16.205  -2.750  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.252  17.902  -2.568  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.290  18.284  -1.886  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.677  16.640  -2.071  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.929  17.723  -3.355  1.00  0.00           H  
ATOM     25  N   THR A   2      -4.910  13.016  -4.551  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.403  11.772  -3.887  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.698  10.524  -4.715  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.567  10.510  -5.566  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.061  11.619  -2.487  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.465  11.716  -2.689  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.711  12.787  -1.547  1.00  0.00           C  
ATOM     32  H   THR A   2      -5.856  13.076  -4.800  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.334  11.843  -3.765  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.828  10.667  -2.034  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.636  11.891  -3.617  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.208  12.655  -0.599  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.028  13.724  -1.978  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -3.644  12.826  -1.377  1.00  0.00           H  
ATOM     39  N   TYR A   3      -3.929   9.515  -4.407  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.036   8.184  -5.083  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.142   7.118  -3.987  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.616   7.339  -2.916  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.768   7.933  -5.933  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.540   9.097  -6.913  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.022  10.304  -6.473  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.854   8.956  -8.251  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.826  11.344  -7.353  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.655   9.999  -9.131  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.139  11.202  -8.687  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.937  12.247  -9.565  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.262   9.655  -3.706  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.924   8.147  -5.697  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.905   7.849  -5.291  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.875   7.020  -6.500  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -1.768  10.436  -5.431  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.258   8.024  -8.617  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.423  12.284  -7.001  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -2.907   9.876 -10.175  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.713  13.024  -9.048  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.793   6.016  -4.278  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.951   4.908  -3.271  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.234   3.665  -3.805  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.171   3.496  -5.006  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.448   4.584  -3.077  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.190   5.742  -2.367  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.807   5.856  -0.880  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.286   6.728  -0.182  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.965   5.013  -0.342  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.186   5.910  -5.170  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.500   5.202  -2.340  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.900   4.417  -4.044  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.554   3.675  -2.499  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.969   6.684  -2.852  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.256   5.573  -2.426  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.567   4.301  -0.883  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.730   5.093   0.605  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.720   2.825  -2.930  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.005   1.594  -3.394  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.865   0.680  -4.279  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.055   0.887  -4.429  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.541   0.841  -2.156  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.548  -0.642  -2.432  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.784   2.973  -1.956  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.140   1.894  -3.966  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.937   1.504  -1.555  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.408   0.533  -1.589  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.212  -0.308  -4.833  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.899  -1.300  -5.727  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.988  -2.678  -5.040  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.438  -3.641  -5.632  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.095  -1.413  -7.046  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.846  -0.016  -7.672  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.153   0.778  -7.835  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.090   0.346  -8.477  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.253   1.948  -7.266  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.251  -0.393  -4.661  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.906  -0.969  -5.941  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.137  -1.864  -6.831  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.620  -2.048  -7.748  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.171   0.552  -7.049  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.396  -0.131  -8.648  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.504   2.307  -6.745  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.078   2.470  -7.358  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.552  -2.718  -3.804  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.559  -3.965  -2.974  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.270  -3.688  -1.640  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.112  -4.455  -1.215  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.100  -4.422  -2.709  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.558  -5.271  -3.878  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.391  -4.749  -5.148  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.230  -6.597  -3.661  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.909  -5.538  -6.175  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.747  -7.385  -4.687  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.582  -6.862  -5.952  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.102  -7.655  -6.978  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.205  -1.894  -3.405  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.102  -4.743  -3.494  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.461  -3.558  -2.602  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.051  -5.008  -1.801  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.636  -3.716  -5.347  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.350  -7.026  -2.677  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.786  -5.114  -7.160  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.497  -8.417  -4.493  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.018  -8.554  -6.651  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.897  -2.589  -1.027  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.489  -2.173   0.288  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.232  -0.834   0.139  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.582  -0.426  -0.953  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.353  -2.026   1.310  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.406  -0.489   1.234  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.214  -2.024  -1.444  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.192  -2.918   0.632  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.710  -2.115   2.319  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.650  -2.817   1.128  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.443  -0.199   1.265  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.152   1.120   1.309  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.185   2.199   1.844  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.445   2.866   2.828  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.405   0.949   2.219  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.304   2.220   2.200  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.789   2.531   0.769  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.516   1.705   0.240  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.401   3.583   0.283  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.119  -0.611   2.093  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.457   1.403   0.311  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.988   0.103   1.885  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.096   0.778   3.241  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.173   2.050   2.821  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.778   3.076   2.598  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.075   2.330   1.158  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.035   3.342   1.551  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.084   4.498   0.569  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.316   4.261  -0.598  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.659   2.714   1.353  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.550   3.587   2.016  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.160   2.785   3.131  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.286   3.635   3.764  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.308   4.088   2.687  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.591   4.864   1.556  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.492   3.980   0.930  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.916   1.749   0.383  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.146   3.670   2.572  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.460   2.618   0.295  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.695   1.721   1.737  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.976   4.479   2.454  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.582   1.878   2.732  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.563   2.521   3.890  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.799   3.043   4.509  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.858   4.502   4.247  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.815   3.231   2.269  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.044   4.727   3.155  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.161   5.766   1.964  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.306   5.143   0.794  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.015   4.520   0.125  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.927   3.085   0.516  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.864   5.702   1.040  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.904   6.843   0.084  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.613   7.654   0.080  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.887   7.734   1.052  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.086   7.791   0.417  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.934   8.506   1.781  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.014   9.595   1.866  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -4.819  10.341   3.143  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.807  10.463   3.984  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.068   9.475   4.794  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -6.499  11.567   3.987  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.678   5.850   1.991  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.048   6.461  -0.910  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.176   8.523  -0.372  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.993   7.211   0.434  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -4.063   7.800   2.589  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -2.964   8.970   1.868  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -4.921  10.290   1.044  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.002   9.153   1.847  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -3.947  10.737   3.349  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -5.513   8.644   4.758  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -6.820   9.546   5.449  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -6.268  12.303   3.350  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -7.262  11.680   4.624  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.410   8.222  -1.075  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.229   9.082  -1.369  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.771  10.338  -2.054  1.00  0.00           C  
ATOM    203  O   SER A  12      -1.922  10.372  -2.437  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.736   8.341  -2.314  1.00  0.00           C  
ATOM    205  OG  SER A  12       1.118   7.162  -1.620  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.079   8.059  -1.768  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.264   9.365  -0.449  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.244   8.089  -3.243  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.608   8.942  -2.539  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.892   6.404  -2.166  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.074  11.321  -2.199  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.320  12.611  -2.857  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.203  12.571  -4.301  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.274  13.269  -5.173  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.314  13.771  -2.092  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.990  11.214  -1.869  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.397  12.709  -2.863  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.038  13.771  -1.070  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.045  14.711  -2.555  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.391  13.679  -2.091  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.188  11.728  -4.468  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.879  11.492  -5.769  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.566  10.040  -6.198  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.877   9.330  -5.489  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.384  11.722  -5.517  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.212  11.324  -6.748  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.127  12.035  -7.737  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.877  10.310  -6.617  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.495  11.216  -3.692  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.507  12.175  -6.520  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.565  12.767  -5.310  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.709  11.137  -4.667  1.00  0.00           H  
ATOM    233  N   SER A  15       2.079   9.640  -7.335  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.842   8.253  -7.846  1.00  0.00           C  
ATOM    235  C   SER A  15       3.114   7.423  -7.653  1.00  0.00           C  
ATOM    236  O   SER A  15       3.047   6.377  -7.040  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.467   8.330  -9.335  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.254   9.070  -9.329  1.00  0.00           O  
ATOM    239  H   SER A  15       2.624  10.256  -7.867  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.041   7.786  -7.289  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.210   8.857  -9.913  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.289   7.350  -9.755  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.392   9.886  -9.815  1.00  0.00           H  
ATOM    244  N   SER A  16       4.228   7.887  -8.175  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.536   7.147  -8.033  1.00  0.00           C  
ATOM    246  C   SER A  16       5.642   6.561  -6.611  1.00  0.00           C  
ATOM    247  O   SER A  16       5.890   5.390  -6.412  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.708   8.113  -8.278  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.459   8.649  -9.570  1.00  0.00           O  
ATOM    250  H   SER A  16       4.207   8.735  -8.667  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.559   6.339  -8.748  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.747   8.913  -7.554  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.649   7.582  -8.288  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.419   9.605  -9.492  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.445   7.445  -5.668  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.488   7.101  -4.213  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.650   5.839  -3.913  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.121   4.880  -3.334  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.956   8.320  -3.443  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.943   8.037  -1.936  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.068   7.368  -1.421  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.901   8.526  -1.201  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.262   8.368  -5.934  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.515   6.914  -3.936  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.576   9.183  -3.637  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.946   8.538  -3.765  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.611   9.062  -1.617  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.912   8.360  -0.235  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.412   5.891  -4.331  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.456   4.758  -4.122  1.00  0.00           C  
ATOM    271  C   LEU A  18       2.996   3.475  -4.765  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.947   2.409  -4.187  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.112   5.161  -4.748  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.005   4.118  -4.455  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.423   4.219  -2.966  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.184   4.442  -5.366  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.101   6.693  -4.799  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.386   4.582  -3.059  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.803   6.120  -4.352  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.224   5.244  -5.818  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.327   3.103  -4.663  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.798   5.210  -2.749  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.413   4.014  -2.313  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.206   3.510  -2.753  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.949   3.706  -5.208  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.880   4.401  -6.402  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.579   5.425  -5.155  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.492   3.614  -5.966  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.051   2.420  -6.681  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.123   1.807  -5.778  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.061   0.634  -5.467  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.657   2.868  -8.030  1.00  0.00           C  
ATOM    293  CG  LYS A  19       3.533   3.511  -8.868  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.047   3.884 -10.274  1.00  0.00           C  
ATOM    295  CE  LYS A  19       2.915   4.576 -11.063  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.711   3.696 -11.143  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.483   4.506  -6.372  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.261   1.692  -6.802  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.451   3.580  -7.872  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.065   2.011  -8.547  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       2.714   2.810  -8.948  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.175   4.399  -8.373  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.884   4.561 -10.191  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.369   2.996 -10.801  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.633   5.505 -10.587  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       3.250   4.789 -12.068  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       0.903   4.177 -10.697  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.894   2.801 -10.645  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       1.490   3.499 -12.141  1.00  0.00           H  
ATOM    310  N   THR A  20       6.076   2.619  -5.384  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.181   2.148  -4.485  1.00  0.00           C  
ATOM    312  C   THR A  20       6.528   1.336  -3.350  1.00  0.00           C  
ATOM    313  O   THR A  20       6.864   0.183  -3.156  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.926   3.373  -3.921  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.355   4.086  -5.073  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.235   2.962  -3.224  1.00  0.00           C  
ATOM    317  H   THR A  20       6.057   3.548  -5.691  1.00  0.00           H  
ATOM    318  HA  THR A  20       7.845   1.509  -5.051  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.310   4.004  -3.301  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.910   4.937  -5.077  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.734   3.839  -2.838  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.896   2.464  -3.919  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.028   2.295  -2.400  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.614   1.976  -2.649  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.889   1.307  -1.521  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.450  -0.120  -1.935  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.755  -1.067  -1.243  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.676   2.202  -1.137  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.622   1.359  -0.424  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.633   0.993   0.816  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.472   0.803  -0.943  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.587   0.271   1.061  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.847   0.132  -0.007  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.400   2.909  -2.866  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.562   1.234  -0.678  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.006   2.975  -0.457  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.230   2.676  -1.991  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.325   1.225   1.470  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.137   0.902  -1.964  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.347  -0.163   2.021  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.748  -0.249  -3.037  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.313  -1.622  -3.473  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.543  -2.534  -3.644  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.506  -3.677  -3.238  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.523  -1.519  -4.818  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.222  -0.714  -4.552  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.127  -2.951  -5.301  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.516  -0.348  -5.873  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.504   0.545  -3.561  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.695  -2.046  -2.700  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.125  -1.029  -5.571  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.544  -1.310  -3.959  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.447   0.180  -3.992  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.499  -3.441  -4.570  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.006  -3.557  -5.454  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       1.587  -2.899  -6.234  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.168   0.252  -6.493  1.00  0.00           H  
ATOM    358 HD12 ILE A  22      -0.376   0.223  -5.660  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.235  -1.238  -6.419  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.591  -2.012  -4.228  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.832  -2.828  -4.437  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.780  -2.751  -3.205  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.947  -3.082  -3.290  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.511  -2.286  -5.722  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.535  -3.304  -6.298  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.113  -2.745  -7.626  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.023  -3.795  -8.305  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       9.230  -4.995  -8.696  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.547  -1.085  -4.538  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.554  -3.859  -4.588  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       6.752  -2.083  -6.466  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.020  -1.361  -5.493  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.346  -3.458  -5.601  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.045  -4.252  -6.474  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.310  -2.477  -8.299  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.694  -1.859  -7.414  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      10.468  -3.372  -9.195  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.813  -4.105  -7.637  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       8.234  -4.854  -8.434  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.601  -5.833  -8.205  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       9.298  -5.133  -9.725  1.00  0.00           H  
ATOM    382  N   THR A  24       7.236  -2.320  -2.091  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.012  -2.194  -0.808  1.00  0.00           C  
ATOM    384  C   THR A  24       7.371  -3.048   0.306  1.00  0.00           C  
ATOM    385  O   THR A  24       8.053  -3.784   0.993  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.043  -0.718  -0.355  1.00  0.00           C  
ATOM    387  OG1 THR A  24       8.773  -0.043  -1.369  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.922  -0.529   0.897  1.00  0.00           C  
ATOM    389  H   THR A  24       6.293  -2.061  -2.098  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.023  -2.545  -0.964  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.062  -0.283  -0.249  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.232   0.682  -1.689  1.00  0.00           H  
ATOM    393 HG21 THR A  24       8.537  -1.116   1.718  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.922   0.510   1.191  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.938  -0.832   0.693  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.076  -2.914   0.441  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.291  -3.662   1.471  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.611  -4.841   0.792  1.00  0.00           C  
ATOM    399  O   LYS A  25       4.649  -5.933   1.323  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.252  -2.716   2.091  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.020  -1.601   2.825  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.054  -0.766   3.670  1.00  0.00           C  
ATOM    403  CE  LYS A  25       4.871   0.268   4.459  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       3.970   1.059   5.340  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.604  -2.305  -0.152  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.960  -4.033   2.234  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.625  -2.292   1.320  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.632  -3.262   2.789  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.777  -2.033   3.463  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.507  -0.964   2.100  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.339  -0.261   3.039  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       3.521  -1.403   4.361  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.608  -0.228   5.074  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.372   0.943   3.781  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.049   2.065   5.095  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       4.251   0.919   6.330  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       2.988   0.744   5.212  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.015  -4.604  -0.356  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.345  -5.750  -1.067  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.392  -6.197  -2.123  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.068  -6.791  -3.133  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.065  -5.296  -1.814  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.107  -4.479  -0.937  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.505  -4.858   0.150  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.682  -3.180  -1.129  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.236  -3.888   0.605  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.141  -2.840  -0.170  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.014  -3.700  -0.734  1.00  0.00           H  
ATOM    429  HA  HIS A  26       3.139  -6.565  -0.389  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.320  -4.694  -2.674  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.528  -6.170  -2.146  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.598  -5.740   0.565  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       0.968  -2.525  -1.943  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.856  -3.919   1.494  1.00  0.00           H  
ATOM    435  N   SER A  27       5.625  -5.873  -1.792  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.872  -6.139  -2.568  1.00  0.00           C  
ATOM    437  C   SER A  27       6.723  -6.802  -3.951  1.00  0.00           C  
ATOM    438  O   SER A  27       6.175  -6.203  -4.857  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.780  -6.982  -1.637  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.982  -6.146  -0.507  1.00  0.00           O  
ATOM    441  H   SER A  27       5.752  -5.405  -0.943  1.00  0.00           H  
ATOM    442  HA  SER A  27       7.359  -5.190  -2.723  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.296  -7.895  -1.324  1.00  0.00           H  
ATOM    444  HB3 SER A  27       8.733  -7.197  -2.098  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.923  -5.974  -0.433  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.210  -8.009  -4.068  1.00  0.00           N  
ATOM    447  CA  LYS A  28       7.144  -8.773  -5.346  1.00  0.00           C  
ATOM    448  C   LYS A  28       6.348 -10.063  -5.169  1.00  0.00           C  
ATOM    449  O   LYS A  28       5.923 -10.616  -6.164  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.588  -9.061  -5.799  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.358  -9.886  -4.727  1.00  0.00           C  
ATOM    452  CD  LYS A  28      10.882  -9.857  -5.000  1.00  0.00           C  
ATOM    453  CE  LYS A  28      11.438  -8.425  -4.791  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      12.926  -8.442  -4.857  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.633  -8.432  -3.293  1.00  0.00           H  
ATOM    456  HA  LYS A  28       6.649  -8.172  -6.098  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       8.556  -9.622  -6.723  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.080  -8.120  -5.992  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       9.166  -9.506  -3.734  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       9.020 -10.913  -4.767  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      11.379 -10.541  -4.329  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      11.072 -10.172  -6.016  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.083  -7.759  -5.561  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.141  -8.038  -3.829  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      13.243  -7.831  -5.636  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      13.259  -9.414  -5.016  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      13.316  -8.090  -3.959  1.00  0.00           H  
ATOM    468  N   GLU A  29       6.204 -10.473  -3.921  1.00  0.00           N  
ATOM    469  CA  GLU A  29       5.455 -11.716  -3.488  1.00  0.00           C  
ATOM    470  C   GLU A  29       4.565 -12.224  -4.636  1.00  0.00           C  
ATOM    471  O   GLU A  29       4.681 -13.344  -5.093  1.00  0.00           O  
ATOM    472  CB  GLU A  29       4.611 -11.330  -2.233  1.00  0.00           C  
ATOM    473  CG  GLU A  29       4.075 -12.557  -1.438  1.00  0.00           C  
ATOM    474  CD  GLU A  29       3.235 -13.502  -2.319  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       2.083 -13.164  -2.545  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       3.796 -14.508  -2.720  1.00  0.00           O  
ATOM    477  H   GLU A  29       6.619  -9.927  -3.220  1.00  0.00           H  
ATOM    478  HA  GLU A  29       6.176 -12.479  -3.233  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       5.225 -10.740  -1.566  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       3.768 -10.719  -2.529  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       4.907 -13.106  -1.014  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       3.457 -12.212  -0.624  1.00  0.00           H  
ATOM    483  N   LYS A  30       3.705 -11.325  -5.040  1.00  0.00           N  
ATOM    484  CA  LYS A  30       2.735 -11.560  -6.144  1.00  0.00           C  
ATOM    485  C   LYS A  30       3.053 -10.533  -7.243  1.00  0.00           C  
ATOM    486  O   LYS A  30       3.143  -9.342  -7.014  1.00  0.00           O  
ATOM    487  CB  LYS A  30       1.307 -11.360  -5.604  1.00  0.00           C  
ATOM    488  CG  LYS A  30       0.311 -11.362  -6.782  1.00  0.00           C  
ATOM    489  CD  LYS A  30      -1.122 -11.260  -6.246  1.00  0.00           C  
ATOM    490  CE  LYS A  30      -2.092 -11.195  -7.434  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      -1.936  -9.915  -8.191  1.00  0.00           N  
ATOM    492  H   LYS A  30       3.701 -10.453  -4.594  1.00  0.00           H  
ATOM    493  HA  LYS A  30       2.866 -12.554  -6.543  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       1.069 -12.168  -4.929  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       1.242 -10.426  -5.065  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       0.506 -10.518  -7.428  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       0.423 -12.270  -7.358  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      -1.341 -12.131  -5.647  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      -1.227 -10.380  -5.628  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      -1.912 -12.017  -8.110  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      -3.108 -11.255  -7.075  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      -2.852  -9.425  -8.215  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      -1.633 -10.130  -9.163  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      -1.239  -9.289  -7.741  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.776  -0.967  -0.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -8.836  12.920  -5.526  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.384  13.438  -4.204  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.010  12.849  -3.849  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.024  13.556  -3.770  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.400  13.045  -3.097  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.896  13.503  -1.697  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.750  12.830  -0.604  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.163  13.166   0.778  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.926  12.452   1.841  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.732  12.407  -5.405  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.118  12.275  -5.914  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.977  13.717  -6.180  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.298  14.514  -4.265  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.354  13.509  -3.303  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.539  11.973  -3.098  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.859  13.242  -1.547  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.994  14.576  -1.616  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.768  13.187  -0.661  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.748  11.759  -0.744  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.131  12.850   0.830  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.217  14.229   0.967  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.280  11.838   2.377  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.671  11.872   1.406  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.356  13.146   2.484  1.00  0.00           H  
ATOM     25  N   THR A   2      -7.020  11.555  -3.652  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.790  10.792  -3.286  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.432   9.696  -4.297  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.137   9.423  -5.248  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.051  10.202  -1.868  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -4.957   9.386  -1.476  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -7.257   9.236  -1.854  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.867  11.071  -3.749  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.954  11.475  -3.227  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.148  10.997  -1.152  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -4.144   9.734  -1.840  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.089   8.410  -2.530  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.154   9.755  -2.156  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.402   8.839  -0.860  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.302   9.122  -3.996  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.688   8.016  -4.778  1.00  0.00           C  
ATOM     41  C   TYR A   3      -3.904   6.815  -3.858  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.152   6.608  -2.925  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.177   8.275  -4.986  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -1.943   9.434  -5.965  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.340  10.723  -5.664  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.323   9.193  -7.175  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.120  11.749  -6.558  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.104  10.218  -8.067  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.500  11.503  -7.765  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.275  12.529  -8.661  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.831   9.450  -3.206  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.211   7.871  -5.713  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.709   8.528  -4.047  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -1.703   7.390  -5.380  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.825  10.937  -4.723  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.007   8.192  -7.428  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.436  12.753  -6.309  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.617  10.015  -9.009  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.507  13.355  -8.233  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.942   6.077  -4.158  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.285   4.876  -3.346  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.714   3.601  -3.971  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.048   3.244  -5.084  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.837   4.812  -3.231  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.318   3.461  -2.638  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.525   3.104  -1.374  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.555   3.795  -0.377  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.799   2.023  -1.387  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.499   6.317  -4.927  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.883   5.006  -2.359  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.175   5.616  -2.592  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.276   4.948  -4.209  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.362   3.532  -2.376  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.202   2.669  -3.363  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.777   1.466  -2.192  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.277   1.769  -0.599  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.856   2.972  -3.201  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.175   1.703  -3.607  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.093   0.662  -4.273  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.300   0.726  -4.143  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.543   1.111  -2.358  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.620  -0.425  -2.571  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.640   3.335  -2.313  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.392   1.951  -4.306  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.850   1.829  -1.942  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.322   0.905  -1.638  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.469  -0.269  -4.953  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.239  -1.357  -5.656  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.090  -2.707  -4.920  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.303  -3.760  -5.492  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.702  -1.484  -7.105  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.208  -1.902  -7.089  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.703  -2.113  -8.519  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.189  -2.961  -9.242  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.731  -1.367  -8.967  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.487  -0.240  -4.997  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.288  -1.104  -5.689  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.279  -2.223  -7.642  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.812  -0.538  -7.613  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.609  -1.141  -6.613  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.085  -2.831  -6.554  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.333  -0.682  -8.391  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.400  -1.492  -9.881  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.727  -2.621  -3.665  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.538  -3.831  -2.806  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.154  -3.625  -1.419  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.960  -4.415  -0.968  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.031  -4.107  -2.670  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.474  -4.784  -3.930  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.807  -6.096  -4.211  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.637  -4.109  -4.796  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.311  -6.722  -5.335  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.141  -4.737  -5.922  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.474  -6.047  -6.197  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.026  -6.673  -7.322  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.578  -1.735  -3.275  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.027  -4.675  -3.269  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.522  -3.167  -2.533  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.833  -4.744  -1.822  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.461  -6.638  -3.546  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.366  -3.083  -4.594  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.580  -7.748  -5.538  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.511  -4.200  -6.594  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.254  -7.592  -7.304  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.740  -2.548  -0.800  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.224  -2.176   0.568  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.058  -0.894   0.491  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.569  -0.549  -0.558  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.013  -1.951   1.461  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.148  -0.386   1.190  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.093  -1.967  -1.247  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.840  -2.969   0.971  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.284  -1.992   2.501  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.305  -2.731   1.261  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.160  -0.237   1.621  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.936   1.031   1.721  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.935   2.159   2.049  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.058   2.843   3.046  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.008   0.835   2.836  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.188   1.846   2.676  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.784   3.304   2.974  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.483   3.574   4.125  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.794   4.075   2.031  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.713  -0.592   2.416  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.421   1.244   0.783  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.415  -0.163   2.765  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.565   0.960   3.815  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.575   1.782   1.668  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.982   1.570   3.353  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.952   2.322   1.192  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.938   3.402   1.432  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.367   4.617   0.615  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.831   4.471  -0.497  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.543   2.968   0.941  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.471   3.861   1.638  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.093   3.131   2.885  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.175   4.004   3.561  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.319   4.305   2.565  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.765   5.019   1.309  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.675   4.151   0.636  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.876   1.736   0.408  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.912   3.657   2.480  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.451   3.075  -0.126  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.402   1.924   1.153  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.920   4.790   1.967  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.525   2.180   2.613  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.711   2.949   3.583  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.579   3.474   4.410  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.738   4.928   3.912  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.801   3.384   2.271  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.050   4.939   3.050  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.349   5.972   1.598  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.570   5.193   0.606  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.288   4.674  -0.226  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.095   3.221   0.303  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.191   5.773   1.200  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.564   7.060   0.538  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.378   8.030   0.458  1.00  0.00           C  
ATOM    179  O   ARG A  11      -2.022   8.675   1.427  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.747   7.650   1.343  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.989   6.755   1.091  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -7.169   7.157   1.993  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.883   6.687   3.383  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.949   7.514   4.389  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -5.930   8.283   4.655  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.042   7.542   5.099  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.799   5.796   2.099  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.899   6.859  -0.471  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.499   7.658   2.396  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.950   8.660   1.025  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -6.288   6.829   0.056  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.745   5.722   1.296  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -7.300   8.230   1.987  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -8.081   6.689   1.651  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.645   5.749   3.537  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -5.105   8.238   4.092  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -5.976   8.920   5.424  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.802   6.937   4.866  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -8.120   8.166   5.875  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.806   8.090  -0.718  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.632   8.983  -0.994  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.134  10.157  -1.846  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.301  10.198  -2.176  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.438   8.190  -1.771  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.767   7.070  -0.960  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.161   7.531  -1.439  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.224   9.359  -0.068  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.067   7.859  -2.731  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.317   8.796  -1.937  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.267   7.118  -0.142  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.253  11.068  -2.169  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.631  12.259  -3.001  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.174  12.285  -4.311  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.005  13.178  -5.120  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.353  13.533  -2.191  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.672  10.972  -1.862  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.683  12.218  -3.244  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.938  13.529  -1.282  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.612  14.405  -2.771  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.693  13.592  -1.931  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.025  11.304  -4.474  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.881  11.194  -5.698  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.807   9.768  -6.287  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.318   8.861  -5.638  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.295  11.612  -5.227  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.339  11.483  -6.346  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.778  10.362  -6.523  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.634  12.500  -6.950  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.106  10.619  -3.777  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.528  11.885  -6.449  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.270  12.640  -4.897  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.601  10.983  -4.405  1.00  0.00           H  
ATOM    233  N   SER A  15       2.305   9.609  -7.493  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.285   8.270  -8.167  1.00  0.00           C  
ATOM    235  C   SER A  15       3.600   7.540  -7.889  1.00  0.00           C  
ATOM    236  O   SER A  15       3.581   6.471  -7.315  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.103   8.462  -9.695  1.00  0.00           C  
ATOM    238  OG  SER A  15       3.240   9.189 -10.147  1.00  0.00           O  
ATOM    239  H   SER A  15       2.694  10.376  -7.962  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.466   7.679  -7.779  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.061   7.513 -10.207  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.208   9.026  -9.910  1.00  0.00           H  
ATOM    243  HG  SER A  15       3.770   8.601 -10.693  1.00  0.00           H  
ATOM    244  N   SER A  16       4.690   8.139  -8.308  1.00  0.00           N  
ATOM    245  CA  SER A  16       6.075   7.588  -8.125  1.00  0.00           C  
ATOM    246  C   SER A  16       6.128   6.856  -6.775  1.00  0.00           C  
ATOM    247  O   SER A  16       6.539   5.720  -6.648  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.056   8.780  -8.179  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.706   9.475  -9.373  1.00  0.00           O  
ATOM    250  H   SER A  16       4.593   8.997  -8.766  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.303   6.892  -8.913  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.948   9.445  -7.336  1.00  0.00           H  
ATOM    253  HB3 SER A  16       8.080   8.446  -8.252  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.795   9.294  -9.610  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.664   7.594  -5.803  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.593   7.134  -4.388  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.683   5.902  -4.223  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.123   4.904  -3.696  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.058   8.288  -3.521  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.947   9.546  -3.610  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.713  10.518  -2.919  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.962   9.591  -4.431  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.350   8.491  -6.027  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.591   6.870  -4.067  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.063   8.559  -3.843  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.014   7.975  -2.489  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.170   8.825  -5.004  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.518  10.397  -4.471  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.449   5.978  -4.666  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.510   4.809  -4.531  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.159   3.551  -5.120  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.033   2.469  -4.578  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.183   5.127  -5.276  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.049   4.087  -4.927  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.412   4.284  -3.461  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.154   4.328  -5.864  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.136   6.797  -5.096  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.369   4.626  -3.477  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.842   6.111  -4.987  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.352   5.113  -6.344  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.369   3.058  -5.053  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.405   4.128  -2.773  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.196   3.582  -3.226  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.792   5.286  -3.316  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.849   4.207  -6.892  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.536   5.327  -5.737  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.942   3.622  -5.650  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.841   3.726  -6.223  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.509   2.542  -6.857  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.562   2.060  -5.843  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.529   0.909  -5.457  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.193   2.951  -8.199  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.218   3.756  -9.098  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.748   3.803 -10.554  1.00  0.00           C  
ATOM    295  CE  LYS A  19       4.113   4.984 -11.328  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.714   6.270 -10.861  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.887   4.629  -6.604  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.775   1.758  -6.982  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.074   3.546  -8.005  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.496   2.052  -8.717  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.239   3.300  -9.087  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.133   4.759  -8.719  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.823   3.913 -10.555  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.500   2.879 -11.057  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       4.305   4.880 -12.385  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       3.047   5.020 -11.169  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       4.000   6.932 -10.500  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       5.208   6.721 -11.657  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       5.400   6.058 -10.112  1.00  0.00           H  
ATOM    310  N   THR A  20       6.460   2.938  -5.448  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.530   2.582  -4.447  1.00  0.00           C  
ATOM    312  C   THR A  20       6.910   1.753  -3.297  1.00  0.00           C  
ATOM    313  O   THR A  20       7.430   0.729  -2.890  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.151   3.879  -3.880  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.639   4.571  -5.024  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.401   3.573  -3.029  1.00  0.00           C  
ATOM    317  H   THR A  20       6.440   3.845  -5.814  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.286   1.988  -4.941  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.441   4.498  -3.353  1.00  0.00           H  
ATOM    320  HG1 THR A  20       9.590   4.682  -4.945  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.812   4.489  -2.630  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.156   3.087  -3.629  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.138   2.927  -2.205  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.803   2.266  -2.812  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.048   1.615  -1.707  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.723   0.167  -2.112  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.159  -0.741  -1.442  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.777   2.463  -1.462  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.707   1.644  -0.748  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.661   1.378   0.516  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.594   1.022  -1.277  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.616   0.653   0.765  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.933   0.412  -0.322  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.461   3.106  -3.181  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.663   1.606  -0.818  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.031   3.298  -0.825  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.367   2.847  -2.376  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.317   1.675   1.181  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.306   1.040  -2.315  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.326   0.295   1.739  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.978  -0.020  -3.176  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.620  -1.408  -3.640  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.865  -2.315  -3.701  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.863  -3.406  -3.172  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.948  -1.283  -5.035  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.600  -0.516  -4.865  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.679  -2.698  -5.610  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.027  -0.101  -6.231  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.653   0.755  -3.683  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.928  -1.854  -2.939  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.596  -0.741  -5.706  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.884  -1.149  -4.358  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.748   0.368  -4.267  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.040  -3.257  -4.943  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.607  -3.235  -5.738  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.198  -2.630  -6.573  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.848  -0.965  -6.849  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.725   0.545  -6.738  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.095   0.429  -6.093  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.879  -1.814  -4.356  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.178  -2.543  -4.524  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.812  -3.045  -3.209  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.573  -3.993  -3.223  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.169  -1.600  -5.248  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.677  -1.268  -6.681  1.00  0.00           C  
ATOM    366  CD  LYS A  23       7.816  -2.505  -7.603  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.247  -2.184  -8.996  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       5.781  -1.929  -8.908  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.778  -0.925  -4.748  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.992  -3.411  -5.139  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.276  -0.683  -4.687  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.141  -2.067  -5.304  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.647  -0.950  -6.650  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.273  -0.456  -7.075  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.860  -2.772  -7.694  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       7.284  -3.348  -7.193  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       7.728  -1.308  -9.405  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       7.413  -3.019  -9.660  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       5.279  -2.619  -9.503  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       5.575  -0.967  -9.241  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       5.465  -2.028  -7.923  1.00  0.00           H  
ATOM    382  N   THR A  24       7.483  -2.396  -2.121  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.037  -2.775  -0.775  1.00  0.00           C  
ATOM    384  C   THR A  24       7.043  -3.447   0.197  1.00  0.00           C  
ATOM    385  O   THR A  24       7.392  -4.373   0.904  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.583  -1.492  -0.125  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.391  -0.903  -1.134  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.571  -1.800   1.017  1.00  0.00           C  
ATOM    389  H   THR A  24       6.867  -1.637  -2.183  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.864  -3.455  -0.922  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.800  -0.808   0.168  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.808  -0.369  -1.680  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.415  -2.364   0.649  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.081  -2.378   1.785  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.928  -0.879   1.452  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.837  -2.951   0.191  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.733  -3.450   1.070  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.882  -4.599   0.506  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.248  -5.289   1.281  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.811  -2.250   1.388  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.605  -1.063   2.021  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.108  -1.372   3.456  1.00  0.00           C  
ATOM    403  CE  LYS A  25       3.917  -1.508   4.426  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       4.409  -1.740   5.813  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.642  -2.214  -0.414  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.170  -3.797   1.995  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.368  -1.894   0.470  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.022  -2.553   2.061  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.456  -0.816   1.401  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.966  -0.193   2.058  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.698  -2.275   3.464  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       5.738  -0.558   3.787  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       3.323  -0.603   4.424  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       3.288  -2.340   4.152  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.065  -0.979   6.432  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.448  -1.750   5.819  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       4.051  -2.656   6.154  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.873  -4.786  -0.791  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.053  -5.888  -1.396  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.868  -6.917  -2.181  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.739  -8.101  -1.941  1.00  0.00           O  
ATOM    422  CB  HIS A  26       1.998  -5.203  -2.283  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.137  -4.313  -1.379  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.591  -4.680  -0.264  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.763  -2.996  -1.525  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.068  -3.691   0.253  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.018  -2.630  -0.507  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.395  -4.216  -1.388  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.547  -6.425  -0.614  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.482  -4.591  -3.028  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.367  -5.910  -2.792  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.670  -5.573   0.131  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.031  -2.354  -2.351  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.613  -3.734   1.187  1.00  0.00           H  
ATOM    435  N   SER A  27       4.661  -6.410  -3.085  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.564  -7.212  -3.986  1.00  0.00           C  
ATOM    437  C   SER A  27       5.753  -8.708  -3.621  1.00  0.00           C  
ATOM    438  O   SER A  27       6.685  -9.055  -2.922  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.925  -6.489  -4.011  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.709  -7.202  -4.958  1.00  0.00           O  
ATOM    441  H   SER A  27       4.656  -5.436  -3.157  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.139  -7.173  -4.980  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.810  -5.467  -4.339  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.411  -6.518  -3.045  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.983  -6.581  -5.640  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.857  -9.538  -4.104  1.00  0.00           N  
ATOM    447  CA  LYS A  28       4.908 -11.021  -3.839  1.00  0.00           C  
ATOM    448  C   LYS A  28       4.862 -11.370  -2.335  1.00  0.00           C  
ATOM    449  O   LYS A  28       4.755 -10.505  -1.489  1.00  0.00           O  
ATOM    450  CB  LYS A  28       6.211 -11.615  -4.470  1.00  0.00           C  
ATOM    451  CG  LYS A  28       6.202 -11.409  -6.003  1.00  0.00           C  
ATOM    452  CD  LYS A  28       7.539 -11.919  -6.594  1.00  0.00           C  
ATOM    453  CE  LYS A  28       7.521 -11.815  -8.132  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       6.524 -12.766  -8.705  1.00  0.00           N  
ATOM    455  H   LYS A  28       4.133  -9.176  -4.657  1.00  0.00           H  
ATOM    456  HA  LYS A  28       4.048 -11.476  -4.311  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       7.086 -11.157  -4.035  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       6.253 -12.677  -4.269  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       5.375 -11.951  -6.439  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       6.092 -10.358  -6.230  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       8.356 -11.326  -6.212  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       7.697 -12.949  -6.306  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       7.254 -10.815  -8.438  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       8.496 -12.054  -8.531  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       7.007 -13.432  -9.343  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       5.804 -12.235  -9.233  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       6.068 -13.296  -7.936  1.00  0.00           H  
ATOM    468  N   GLU A  29       4.945 -12.647  -2.059  1.00  0.00           N  
ATOM    469  CA  GLU A  29       4.916 -13.156  -0.653  1.00  0.00           C  
ATOM    470  C   GLU A  29       6.293 -13.765  -0.327  1.00  0.00           C  
ATOM    471  O   GLU A  29       6.781 -13.613   0.776  1.00  0.00           O  
ATOM    472  CB  GLU A  29       3.776 -14.192  -0.563  1.00  0.00           C  
ATOM    473  CG  GLU A  29       3.621 -14.707   0.890  1.00  0.00           C  
ATOM    474  CD  GLU A  29       2.405 -15.650   0.985  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       2.433 -16.660   0.301  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       1.509 -15.310   1.739  1.00  0.00           O  
ATOM    477  H   GLU A  29       5.030 -13.290  -2.793  1.00  0.00           H  
ATOM    478  HA  GLU A  29       4.728 -12.339   0.030  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       2.848 -13.728  -0.869  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       3.976 -15.010  -1.238  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       4.503 -15.248   1.198  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       3.476 -13.872   1.561  1.00  0.00           H  
ATOM    483  N   LYS A  30       6.872 -14.435  -1.296  1.00  0.00           N  
ATOM    484  CA  LYS A  30       8.219 -15.071  -1.106  1.00  0.00           C  
ATOM    485  C   LYS A  30       9.248 -14.270  -1.913  1.00  0.00           C  
ATOM    486  O   LYS A  30       9.284 -13.056  -1.891  1.00  0.00           O  
ATOM    487  CB  LYS A  30       8.245 -16.532  -1.626  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.376 -17.489  -0.777  1.00  0.00           C  
ATOM    489  CD  LYS A  30       5.882 -17.364  -1.143  1.00  0.00           C  
ATOM    490  CE  LYS A  30       5.067 -18.378  -0.320  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       5.162 -18.062   1.133  1.00  0.00           N  
ATOM    492  H   LYS A  30       6.417 -14.520  -2.158  1.00  0.00           H  
ATOM    493  HA  LYS A  30       8.500 -15.047  -0.063  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       7.899 -16.549  -2.651  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       9.262 -16.892  -1.612  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       7.710 -18.501  -0.947  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       7.514 -17.263   0.270  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       5.525 -16.373  -0.925  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       5.742 -17.562  -2.196  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       4.029 -18.351  -0.618  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       5.444 -19.377  -0.479  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       4.211 -17.872   1.507  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       5.762 -17.225   1.270  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       5.577 -18.872   1.637  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.659  -0.760  -0.516  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1      -7.657  12.477  -9.006  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.026  13.606  -8.267  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.019  13.103  -7.228  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.948  13.664  -7.091  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.104  14.464  -7.542  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.027  13.613  -6.620  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.882  14.564  -5.760  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.823  13.760  -4.839  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.054  12.895  -3.894  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.273  11.576  -8.654  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.451  12.568 -10.021  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.684  12.496  -8.856  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.500  14.225  -8.981  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.609  15.224  -6.953  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.707  14.959  -8.290  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.675  12.991  -7.221  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.454  12.976  -5.966  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.232  15.176  -5.150  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.465  15.217  -6.396  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.433  14.438  -4.260  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.477  13.131  -5.426  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.285  13.170  -2.919  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.028  12.980  -4.037  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.328  11.904  -4.042  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.398  12.061  -6.533  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.516  11.470  -5.481  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.076  10.073  -5.931  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.595   9.521  -6.882  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.322  11.408  -4.161  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.847  12.724  -4.004  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.420  11.187  -2.917  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.276  11.659  -6.702  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.638  12.086  -5.349  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.123  10.688  -4.208  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.496  13.116  -3.201  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.895  10.248  -2.992  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.030  11.161  -2.025  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.698  11.985  -2.823  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.117   9.559  -5.210  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.544   8.208  -5.489  1.00  0.00           C  
ATOM     41  C   TYR A   3      -3.643   7.316  -4.257  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.044   7.634  -3.251  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.062   8.347  -5.894  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -1.918   8.914  -7.315  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.343  10.189  -7.639  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.349   8.133  -8.301  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.202  10.670  -8.921  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.207   8.614  -9.581  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.632   9.886  -9.901  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.486  10.359 -11.188  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.767  10.081  -4.462  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.095   7.739  -6.291  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.560   9.020  -5.214  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -1.569   7.387  -5.855  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.788  10.818  -6.885  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.011   7.134  -8.067  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.541  11.668  -9.159  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.758   7.990 -10.341  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.752  11.280 -11.203  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.383   6.242  -4.367  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.538   5.298  -3.218  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.070   3.922  -3.737  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.157   3.662  -4.923  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.037   5.350  -2.791  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.991   4.655  -3.787  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.062   3.134  -3.545  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.546   2.399  -4.382  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.608   2.613  -2.433  1.00  0.00           N  
ATOM     69  H   GLN A   4      -4.842   6.055  -5.212  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -3.898   5.602  -2.404  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.131   4.921  -1.809  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.332   6.389  -2.713  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.984   5.061  -3.668  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.666   4.834  -4.802  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.221   3.185  -1.740  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.652   1.646  -2.288  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.598   3.063  -2.865  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.114   1.717  -3.323  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.126   0.771  -3.988  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.316   0.863  -3.782  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.502   1.032  -2.115  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.648  -0.523  -2.446  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.554   3.286  -1.908  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.321   1.876  -4.039  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.773   1.697  -1.676  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.274   0.821  -1.388  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.589  -0.129  -4.776  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.445  -1.130  -5.502  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.203  -2.543  -4.936  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.397  -3.544  -5.603  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.082  -1.082  -7.007  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.198   0.361  -7.563  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.639   0.876  -7.430  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.567   0.303  -7.965  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.872   1.952  -6.728  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.614  -0.140  -4.890  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.489  -0.885  -5.368  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.070  -1.434  -7.142  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.746  -1.734  -7.558  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.536   1.026  -7.029  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.925   0.372  -8.609  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.147   2.437  -6.285  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.792   2.279  -6.643  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.779  -2.552  -3.699  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.477  -3.806  -2.939  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.136  -3.671  -1.566  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.844  -4.550  -1.111  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.946  -3.972  -2.773  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.288  -4.391  -4.100  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.244  -3.541  -5.192  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.729  -5.649  -4.214  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.657  -3.948  -6.372  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.144  -6.054  -5.394  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.104  -5.208  -6.482  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.483  -5.627  -7.659  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.654  -1.692  -3.247  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.904  -4.659  -3.447  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.520  -3.029  -2.470  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.725  -4.716  -2.020  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.668  -2.551  -5.128  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.749  -6.330  -3.375  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.633  -3.276  -7.216  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.287  -7.044  -5.466  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.393  -4.926  -8.309  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.857  -2.544  -0.960  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.398  -2.209   0.390  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.201  -0.905   0.293  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.600  -0.480  -0.778  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.229  -2.032   1.363  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.338  -0.465   1.244  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.274  -1.898  -1.412  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.053  -2.995   0.734  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.546  -2.136   2.386  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.514  -2.799   1.151  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.404  -0.315   1.441  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.169   0.964   1.525  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.239   2.087   2.031  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.495   2.728   3.033  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.369   0.711   2.477  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.383   1.889   2.386  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.667   1.642   3.216  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.755   0.634   3.901  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.518   2.512   3.113  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.042  -0.730   2.252  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.532   1.238   0.543  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.866  -0.206   2.194  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.019   0.621   3.495  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.924   2.795   2.752  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.669   2.044   1.354  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.169   2.282   1.296  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.160   3.340   1.642  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.408   4.569   0.752  1.00  0.00           C  
HETATM  153  O   ALC A  10      -4.044   4.466  -0.278  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.755   2.795   1.302  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.623   3.747   1.817  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.210   3.044   2.914  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.482   3.861   3.307  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.566   5.225   2.570  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.497   5.021   1.039  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.297   4.120   0.615  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.018   1.714   0.510  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.211   3.604   2.686  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.674   2.687   0.232  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.659   1.810   1.721  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.035   4.640   2.258  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.508   2.070   2.567  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.407   2.909   3.791  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.366   3.283   3.086  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.462   4.048   4.371  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.496   5.717   2.817  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       0.755   5.865   2.887  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.399   5.984   0.558  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.417   4.570   0.701  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.280   4.632  -0.140  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.674   3.215   0.169  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.890   5.688   1.192  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.032   6.975   0.447  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.618   7.541   0.242  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.826   7.574   1.164  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.895   7.943   1.289  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.266   7.301   1.637  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.097   7.052   0.363  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.337   6.311   0.753  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -7.590   5.139   0.232  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.891   4.107   0.619  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.533   5.039  -0.662  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.395   5.688   2.036  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.478   6.801  -0.522  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.371   8.175   2.205  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.047   8.861   0.739  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.118   6.369   2.165  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.809   7.973   2.284  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.382   7.995  -0.081  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.541   6.474  -0.359  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.958   6.704   1.401  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.173   4.218   1.306  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -7.074   3.205   0.228  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -9.044   5.853  -0.940  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -8.743   4.151  -1.069  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.357   7.963  -0.968  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.037   8.545  -1.356  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.227   9.983  -1.835  1.00  0.00           C  
ATOM    203  O   SER A  12       0.421  10.876  -1.331  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.577   7.696  -2.489  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.823   6.424  -1.910  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.040   7.897  -1.661  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.627   8.548  -0.502  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.112   7.596  -3.316  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.493   8.129  -2.865  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.491   6.428  -1.010  1.00  0.00           H  
ATOM    211  N   ALA A  13      -1.113  10.120  -2.796  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -1.495  11.424  -3.455  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.658  11.598  -4.729  1.00  0.00           C  
ATOM    214  O   ALA A  13      -1.098  12.186  -5.697  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -1.233  12.663  -2.544  1.00  0.00           C  
ATOM    216  H   ALA A  13      -1.563   9.305  -3.101  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -2.538  11.380  -3.732  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.182  12.792  -2.337  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.771  12.560  -1.610  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.584  13.554  -3.044  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.536  11.065  -4.660  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.522  11.117  -5.783  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.584   9.734  -6.467  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.927   8.807  -6.036  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.878  11.528  -5.155  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.025  11.442  -6.179  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.037  12.269  -7.076  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.819  10.537  -5.999  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.797  10.612  -3.831  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.215  11.861  -6.506  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.820  12.548  -4.803  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.103  10.881  -4.319  1.00  0.00           H  
ATOM    233  N   SER A  15       2.378   9.637  -7.505  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.522   8.352  -8.255  1.00  0.00           C  
ATOM    235  C   SER A  15       3.750   7.581  -7.766  1.00  0.00           C  
ATOM    236  O   SER A  15       3.614   6.437  -7.377  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.644   8.679  -9.760  1.00  0.00           C  
ATOM    238  OG  SER A  15       3.761   9.553  -9.859  1.00  0.00           O  
ATOM    239  H   SER A  15       2.888  10.419  -7.801  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.647   7.741  -8.086  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.837   7.789 -10.344  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.765   9.190 -10.128  1.00  0.00           H  
ATOM    243  HG  SER A  15       4.424   9.128 -10.408  1.00  0.00           H  
ATOM    244  N   SER A  16       4.905   8.206  -7.803  1.00  0.00           N  
ATOM    245  CA  SER A  16       6.162   7.532  -7.340  1.00  0.00           C  
ATOM    246  C   SER A  16       5.875   6.883  -5.979  1.00  0.00           C  
ATOM    247  O   SER A  16       6.054   5.700  -5.793  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.292   8.574  -7.200  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.423   9.112  -8.508  1.00  0.00           O  
ATOM    250  H   SER A  16       4.944   9.126  -8.138  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.436   6.767  -8.052  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.046   9.366  -6.507  1.00  0.00           H  
ATOM    253  HB3 SER A  16       8.223   8.106  -6.910  1.00  0.00           H  
ATOM    254  HG  SER A  16       7.256  10.056  -8.462  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.429   7.729  -5.088  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.065   7.356  -3.687  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.189   6.087  -3.611  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.401   5.243  -2.762  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.328   8.567  -3.068  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.902   8.354  -1.601  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.153   9.139  -1.055  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.337   7.333  -0.914  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.326   8.661  -5.361  1.00  0.00           H  
ATOM    264  HA  ASN A  17       5.983   7.163  -3.146  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.975   9.432  -3.103  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.446   8.779  -3.654  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.948   6.684  -1.321  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.050   7.218   0.015  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.234   5.976  -4.501  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.339   4.775  -4.483  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.011   3.545  -5.103  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.961   2.465  -4.546  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.049   5.108  -5.261  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.051   4.047  -4.956  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.590   4.280  -3.523  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.190   4.201  -5.977  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.102   6.673  -5.180  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.124   4.544  -3.451  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.690   6.086  -4.978  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.259   5.107  -6.321  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.333   3.038  -5.024  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.347   3.557  -3.290  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.024   5.267  -3.440  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.195   4.179  -2.790  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.947   3.454  -5.795  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.808   4.062  -6.978  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.635   5.181  -5.908  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.625   3.718  -6.242  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.301   2.557  -6.894  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.381   1.992  -5.976  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.433   0.792  -5.795  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.910   3.027  -8.237  1.00  0.00           C  
ATOM    293  CG  LYS A  19       3.786   3.397  -9.243  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.014   2.121  -9.681  1.00  0.00           C  
ATOM    295  CE  LYS A  19       1.914   2.475 -10.698  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       0.866   3.319 -10.057  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.638   4.604  -6.658  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.566   1.771  -7.008  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.536   3.892  -8.068  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.527   2.242  -8.654  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.104   4.098  -8.788  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.225   3.866 -10.111  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       3.697   1.416 -10.132  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       2.551   1.646  -8.828  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.335   3.017 -11.533  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       1.449   1.571 -11.066  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       1.108   3.481  -9.057  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19      -0.050   2.831 -10.116  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       0.801   4.230 -10.552  1.00  0.00           H  
ATOM    310  N   THR A  20       6.205   2.849  -5.420  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.280   2.362  -4.507  1.00  0.00           C  
ATOM    312  C   THR A  20       6.567   1.672  -3.337  1.00  0.00           C  
ATOM    313  O   THR A  20       6.953   0.588  -2.952  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.150   3.565  -4.005  1.00  0.00           C  
ATOM    315  OG1 THR A  20       9.185   2.931  -3.261  1.00  0.00           O  
ATOM    316  CG2 THR A  20       7.468   4.502  -2.988  1.00  0.00           C  
ATOM    317  H   THR A  20       6.120   3.805  -5.594  1.00  0.00           H  
ATOM    318  HA  THR A  20       7.889   1.640  -5.035  1.00  0.00           H  
ATOM    319  HB  THR A  20       8.579   4.134  -4.817  1.00  0.00           H  
ATOM    320  HG1 THR A  20       9.084   3.151  -2.332  1.00  0.00           H  
ATOM    321 HG21 THR A  20       6.598   4.939  -3.441  1.00  0.00           H  
ATOM    322 HG22 THR A  20       8.149   5.296  -2.716  1.00  0.00           H  
ATOM    323 HG23 THR A  20       7.182   3.970  -2.092  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.549   2.314  -2.797  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.796   1.706  -1.659  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.482   0.236  -1.998  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.866  -0.651  -1.261  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.491   2.521  -1.427  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.504   1.649  -0.653  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.569   1.352   0.603  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.383   0.991  -1.113  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.580   0.574   0.913  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.826   0.328  -0.127  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.266   3.193  -3.127  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.417   1.738  -0.775  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.708   3.403  -0.842  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.033   2.838  -2.345  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.257   1.669   1.224  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.021   1.016  -2.128  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.397   0.176   1.900  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.807   0.018  -3.105  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.467  -1.386  -3.494  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.748  -2.223  -3.606  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.907  -3.167  -2.866  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.715  -1.377  -4.858  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.351  -0.637  -4.691  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.454  -2.850  -5.303  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.709  -0.378  -6.071  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.527   0.768  -3.677  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.846  -1.816  -2.724  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.324  -0.877  -5.601  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.680  -1.248  -4.106  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.487   0.301  -4.177  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.946  -2.876  -6.254  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       1.846  -3.364  -4.572  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.386  -3.385  -5.412  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.526  -1.308  -6.592  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.360   0.238  -6.675  1.00  0.00           H  
ATOM    359 HD13 ILE A  22      -0.234   0.132  -5.941  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.602  -1.842  -4.518  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.902  -2.537  -4.776  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.654  -3.023  -3.521  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.358  -4.011  -3.586  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.795  -1.575  -5.579  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.057  -2.328  -6.089  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.014  -1.363  -6.819  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.608  -0.337  -5.827  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      11.354  -1.042  -4.744  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.393  -1.056  -5.058  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.691  -3.398  -5.396  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.239  -1.208  -6.430  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.061  -0.734  -4.957  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.582  -2.798  -5.273  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.748  -3.100  -6.778  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.812  -1.932  -7.273  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.477  -0.846  -7.602  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      11.296   0.313  -6.345  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       9.834   0.266  -5.377  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.314  -2.070  -4.903  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      10.920  -0.818  -3.826  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      12.344  -0.731  -4.745  1.00  0.00           H  
ATOM    382  N   THR A  24       7.490  -2.318  -2.427  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.176  -2.683  -1.142  1.00  0.00           C  
ATOM    384  C   THR A  24       7.311  -3.347  -0.048  1.00  0.00           C  
ATOM    385  O   THR A  24       7.783  -4.250   0.616  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.801  -1.396  -0.566  1.00  0.00           C  
ATOM    387  OG1 THR A  24       7.679  -0.550  -0.364  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.690  -0.662  -1.605  1.00  0.00           C  
ATOM    389  H   THR A  24       6.916  -1.525  -2.445  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.992  -3.355  -1.367  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.311  -1.557   0.374  1.00  0.00           H  
ATOM    392  HG1 THR A  24       7.374  -0.260  -1.225  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.494  -1.309  -1.922  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.117   0.230  -1.168  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.117  -0.380  -2.476  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.088  -2.906   0.118  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.186  -3.490   1.168  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.300  -4.653   0.693  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.846  -5.433   1.508  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.294  -2.349   1.721  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.158  -1.129   2.174  1.00  0.00           C  
ATOM    402  CD  LYS A  25       6.243  -1.519   3.221  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.610  -2.008   4.541  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       4.845  -0.900   5.180  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.741  -2.181  -0.440  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.800  -3.864   1.976  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.616  -2.012   0.950  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.717  -2.706   2.560  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.645  -0.692   1.316  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.508  -0.379   2.598  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       6.895  -2.282   2.824  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.848  -0.650   3.434  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.947  -2.844   4.379  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.392  -2.315   5.218  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.922  -0.047   4.590  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.244  -0.705   6.121  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       3.846  -1.171   5.273  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.074  -4.741  -0.591  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.229  -5.830  -1.176  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.151  -6.699  -2.038  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.087  -7.908  -2.016  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.120  -5.195  -2.035  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.178  -4.358  -1.157  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.578  -4.758  -0.077  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.765  -3.050  -1.305  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.146  -3.797   0.412  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.052  -2.724  -0.329  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.463  -4.092  -1.206  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.810  -6.442  -0.392  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.563  -4.545  -2.773  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.539  -5.943  -2.542  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.662  -5.655   0.308  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.054  -2.384  -2.104  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.752  -3.864   1.308  1.00  0.00           H  
ATOM    435  N   SER A  27       4.987  -6.005  -2.758  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.006  -6.569  -3.693  1.00  0.00           C  
ATOM    437  C   SER A  27       5.690  -7.876  -4.452  1.00  0.00           C  
ATOM    438  O   SER A  27       5.414  -7.858  -5.636  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.317  -6.740  -2.864  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.998  -7.582  -1.763  1.00  0.00           O  
ATOM    441  H   SER A  27       4.939  -5.036  -2.676  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.206  -5.816  -4.434  1.00  0.00           H  
ATOM    443  HB2 SER A  27       8.105  -7.194  -3.450  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.644  -5.794  -2.469  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.399  -8.440  -1.923  1.00  0.00           H  
ATOM    446  N   LYS A  28       5.747  -8.957  -3.730  1.00  0.00           N  
ATOM    447  CA  LYS A  28       5.487 -10.326  -4.269  1.00  0.00           C  
ATOM    448  C   LYS A  28       4.320 -11.065  -3.565  1.00  0.00           C  
ATOM    449  O   LYS A  28       4.523 -11.710  -2.554  1.00  0.00           O  
ATOM    450  CB  LYS A  28       6.828 -11.095  -4.136  1.00  0.00           C  
ATOM    451  CG  LYS A  28       7.887 -10.449  -5.060  1.00  0.00           C  
ATOM    452  CD  LYS A  28       9.292 -10.958  -4.685  1.00  0.00           C  
ATOM    453  CE  LYS A  28      10.329 -10.319  -5.622  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      10.132 -10.810  -7.015  1.00  0.00           N  
ATOM    455  H   LYS A  28       5.975  -8.831  -2.792  1.00  0.00           H  
ATOM    456  HA  LYS A  28       5.242 -10.251  -5.318  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       7.171 -11.064  -3.111  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       6.706 -12.126  -4.422  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       7.666 -10.713  -6.085  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       7.863  -9.373  -4.974  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       9.521 -10.677  -3.667  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       9.338 -12.035  -4.769  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      10.228  -9.243  -5.618  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.329 -10.576  -5.302  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       9.343 -11.488  -7.036  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      11.000 -11.283  -7.336  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       9.916 -10.009  -7.642  1.00  0.00           H  
ATOM    468  N   GLU A  29       3.137 -10.942  -4.125  1.00  0.00           N  
ATOM    469  CA  GLU A  29       1.898 -11.602  -3.565  1.00  0.00           C  
ATOM    470  C   GLU A  29       1.269 -12.581  -4.600  1.00  0.00           C  
ATOM    471  O   GLU A  29       0.255 -12.260  -5.189  1.00  0.00           O  
ATOM    472  CB  GLU A  29       0.850 -10.510  -3.193  1.00  0.00           C  
ATOM    473  CG  GLU A  29       1.420  -9.489  -2.194  1.00  0.00           C  
ATOM    474  CD  GLU A  29       1.897 -10.173  -0.897  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       1.041 -10.731  -0.229  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       3.089 -10.102  -0.642  1.00  0.00           O  
ATOM    477  H   GLU A  29       3.054 -10.401  -4.938  1.00  0.00           H  
ATOM    478  HA  GLU A  29       2.146 -12.152  -2.671  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       0.546  -9.980  -4.084  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -0.024 -10.982  -2.766  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       2.236  -8.968  -2.662  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       0.657  -8.767  -1.939  1.00  0.00           H  
ATOM    483  N   LYS A  30       1.812 -13.750  -4.852  1.00  0.00           N  
ATOM    484  CA  LYS A  30       3.054 -14.267  -4.196  1.00  0.00           C  
ATOM    485  C   LYS A  30       4.266 -14.046  -5.110  1.00  0.00           C  
ATOM    486  O   LYS A  30       5.406 -14.074  -4.688  1.00  0.00           O  
ATOM    487  CB  LYS A  30       2.898 -15.778  -3.911  1.00  0.00           C  
ATOM    488  CG  LYS A  30       2.511 -16.550  -5.205  1.00  0.00           C  
ATOM    489  CD  LYS A  30       2.697 -18.085  -5.052  1.00  0.00           C  
ATOM    490  CE  LYS A  30       1.755 -18.713  -3.995  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       2.125 -18.285  -2.615  1.00  0.00           N  
ATOM    492  H   LYS A  30       1.371 -14.320  -5.516  1.00  0.00           H  
ATOM    493  HA  LYS A  30       3.223 -13.754  -3.263  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       3.827 -16.166  -3.517  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       2.127 -15.902  -3.166  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       1.475 -16.348  -5.432  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       3.104 -16.204  -6.038  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       2.497 -18.549  -6.006  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       3.722 -18.297  -4.788  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       0.728 -18.434  -4.179  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       1.831 -19.789  -4.043  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       1.323 -17.779  -2.187  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       2.955 -17.661  -2.652  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       2.353 -19.124  -2.045  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.752  -0.859  -0.364  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -7.967  14.758  -4.082  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.134  15.037  -2.877  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.946  14.072  -2.864  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.808  14.484  -2.978  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.951  14.835  -1.564  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.990  15.961  -1.316  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.016  16.081  -2.472  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.097  17.117  -2.112  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.849  16.687  -0.897  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.922  14.478  -3.789  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.534  13.990  -4.633  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.022  15.614  -4.671  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.762  16.050  -2.938  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.463  13.884  -1.600  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.271  14.817  -0.724  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.515  15.741  -0.397  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.475  16.902  -1.191  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.520  16.421  -3.367  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.474  15.121  -2.668  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.645  18.078  -1.914  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.795  17.221  -2.930  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.855  16.576  -1.134  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.744  17.406  -0.151  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.475  15.777  -0.560  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.270  12.810  -2.723  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.237  11.730  -2.688  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.557  10.610  -3.688  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.585  10.601  -4.336  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.169  11.126  -1.256  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.481  10.660  -0.963  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.905  12.199  -0.187  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.214  12.568  -2.639  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.274  12.144  -2.949  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.468  10.308  -1.183  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.057  10.873  -1.702  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.697  12.935  -0.174  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -3.966  12.693  -0.384  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.856  11.735   0.787  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.622   9.702  -3.753  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.694   8.504  -4.644  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.822   7.313  -3.677  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.509   7.457  -2.512  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.395   8.435  -5.464  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.265   9.716  -6.313  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.819   9.799  -7.576  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.593  10.813  -5.808  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.702  10.960  -8.317  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.476  11.971  -6.547  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.029  12.053  -7.806  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.913  13.213  -8.543  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.831   9.815  -3.194  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.568   8.561  -5.278  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.538   8.352  -4.809  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.417   7.578  -6.118  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.348   8.953  -7.992  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.155  10.764  -4.825  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.137  11.014  -9.304  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.946  12.821  -6.136  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.633  13.917  -7.954  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.256   6.178  -4.167  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.420   4.967  -3.284  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.541   3.804  -3.802  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.271   3.759  -4.987  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.933   4.618  -3.323  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.489   4.040  -2.009  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.723   2.803  -1.549  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -5.984   2.858  -0.591  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.857   1.674  -2.184  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.476   6.112  -5.118  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.120   5.207  -2.278  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.489   5.520  -3.538  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.121   3.921  -4.127  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.430   4.789  -1.236  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.527   3.770  -2.140  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.439   1.609  -2.970  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.367   0.891  -1.862  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.115   2.898  -2.942  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.270   1.763  -3.436  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.105   0.750  -4.236  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.310   0.870  -4.335  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.636   1.077  -2.228  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.640  -0.401  -2.544  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.317   2.937  -1.977  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.497   2.151  -4.083  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.978   1.786  -1.750  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.415   0.785  -1.542  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.421  -0.225  -4.783  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.092  -1.291  -5.598  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.215  -2.631  -4.856  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.958  -3.492  -5.286  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.287  -1.504  -6.901  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.055  -0.176  -7.668  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.386   0.552  -7.909  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.864   1.297  -7.079  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.019   0.356  -9.033  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.447  -0.250  -4.659  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.092  -0.971  -5.857  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.328  -1.940  -6.662  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.822  -2.189  -7.541  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.402   0.472  -7.100  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.593  -0.379  -8.624  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.645  -0.247  -9.709  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.870   0.814  -9.198  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.490  -2.772  -3.775  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.525  -4.036  -2.969  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.170  -3.789  -1.604  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.023  -4.545  -1.179  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.097  -4.566  -2.733  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.402  -4.907  -4.059  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.989  -3.911  -4.923  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.182  -6.228  -4.407  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.370  -4.231  -6.110  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.564  -6.547  -5.596  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.154  -5.549  -6.456  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.466  -5.862  -7.648  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.912  -2.036  -3.488  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.103  -4.786  -3.490  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.518  -3.805  -2.235  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.123  -5.453  -2.115  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.148  -2.873  -4.669  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.498  -7.020  -3.744  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.051  -3.443  -6.778  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.400  -7.584  -5.853  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.514  -6.818  -7.712  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.736  -2.730  -0.967  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.268  -2.361   0.384  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.065  -1.058   0.327  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.453  -0.589  -0.726  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.103  -2.179   1.340  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.235  -0.599   1.182  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.050  -2.168  -1.381  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.919  -3.143   0.749  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.428  -2.268   2.362  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.388  -2.949   1.136  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.273  -0.517   1.501  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.029   0.753   1.644  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.074   1.895   2.061  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.248   2.532   3.084  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.161   0.482   2.689  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.046   1.736   2.925  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.395   2.419   1.589  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.084   1.792   0.800  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.947   3.541   1.429  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.922  -0.962   2.300  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.478   0.999   0.695  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.794  -0.316   2.328  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.727   0.187   3.634  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.970   1.428   3.395  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.557   2.436   3.588  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.077   2.115   1.234  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.071   3.201   1.506  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.372   4.452   0.673  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.935   4.371  -0.399  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.687   2.720   1.058  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.578   3.616   1.699  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.134   2.889   2.860  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.227   3.811   3.452  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.246   4.208   2.355  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.521   4.924   1.192  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.447   4.000   0.595  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.979   1.550   0.436  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.037   3.436   2.557  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.603   2.764  -0.014  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.598   1.686   1.299  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.011   4.515   2.109  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.592   1.977   2.520  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.587   2.648   3.631  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.747   3.289   4.243  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.767   4.696   3.870  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.743   3.328   1.975  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       2.991   4.866   2.780  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.059   5.826   1.564  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.231   5.195   0.423  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.055   4.518  -0.208  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.901   3.111   0.190  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.970   5.577   1.206  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.193   6.879   0.515  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.866   7.595   0.252  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.049   7.757   1.138  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.104   7.748   1.402  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.471   7.053   1.612  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.246   6.975   0.284  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.564   6.350   0.578  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.666   7.024   0.427  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -9.034   7.836   1.380  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -9.356   6.860  -0.667  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.515   5.569   2.073  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.671   6.702  -0.435  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.632   7.896   2.362  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.259   8.714   0.945  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.324   6.054   1.999  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -6.051   7.610   2.334  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.395   7.955  -0.142  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.735   6.347  -0.431  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.610   5.426   0.885  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -8.467   7.929   2.198  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -9.879   8.363   1.290  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -9.032   6.226  -1.368  1.00  0.00           H  
ATOM    199 HH22 ARG A  11     -10.206   7.367  -0.804  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.715   7.997  -0.984  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.486   8.724  -1.444  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.946  10.010  -2.128  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.118  10.153  -2.413  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.297   7.868  -2.450  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.705   6.719  -1.723  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.440   7.813  -1.618  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.133   8.979  -0.595  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.307   7.593  -3.302  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.165   8.402  -2.810  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.660   6.764  -1.665  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.023  10.904  -2.373  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.375  12.196  -3.042  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.594  12.500  -4.197  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.875  13.653  -4.471  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.324  13.293  -1.967  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.905  10.725  -2.118  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.375  12.148  -3.448  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.586  14.252  -2.387  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.670  13.353  -1.548  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.023  13.060  -1.178  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.082  11.470  -4.849  1.00  0.00           N  
ATOM    222  CA  ASP A  14       2.034  11.695  -5.986  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.844  10.754  -7.194  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.411  11.206  -8.234  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.452  11.567  -5.403  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.486  11.607  -6.533  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.624  12.654  -7.145  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.074  10.557  -6.706  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.823  10.558  -4.593  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.912  12.705  -6.350  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.651  12.389  -4.732  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.548  10.641  -4.852  1.00  0.00           H  
ATOM    233  N   SER A  15       2.181   9.500  -6.976  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.108   8.358  -7.966  1.00  0.00           C  
ATOM    235  C   SER A  15       3.365   7.481  -7.858  1.00  0.00           C  
ATOM    236  O   SER A  15       3.245   6.320  -7.513  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.036   8.822  -9.451  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.684   9.217  -9.636  1.00  0.00           O  
ATOM    239  H   SER A  15       2.514   9.286  -6.080  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.246   7.753  -7.722  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.695   9.657  -9.643  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.266   8.014 -10.130  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.289   8.627 -10.281  1.00  0.00           H  
ATOM    244  N   SER A  16       4.535   8.017  -8.148  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.775   7.168  -8.042  1.00  0.00           C  
ATOM    246  C   SER A  16       5.795   6.621  -6.605  1.00  0.00           C  
ATOM    247  O   SER A  16       6.056   5.458  -6.382  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.056   8.022  -8.331  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.312   8.830  -7.194  1.00  0.00           O  
ATOM    250  H   SER A  16       4.596   8.955  -8.425  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.700   6.345  -8.739  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.912   7.389  -8.511  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.902   8.663  -9.186  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.525   9.336  -7.018  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.519   7.505  -5.677  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.478   7.143  -4.224  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.638   5.864  -4.022  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.057   4.945  -3.348  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.869   8.338  -3.446  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.554   7.960  -1.988  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.594   7.266  -1.717  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.328   8.386  -1.027  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.340   8.429  -5.952  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.490   6.958  -3.886  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.564   9.165  -3.445  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.952   8.661  -3.920  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.105   8.947  -1.236  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.130   8.145  -0.098  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.472   5.845  -4.621  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.563   4.661  -4.497  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.252   3.427  -5.088  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.257   2.376  -4.482  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.248   4.974  -5.251  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.128   3.938  -4.915  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.328   4.124  -3.438  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.076   4.203  -5.845  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.192   6.613  -5.163  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.407   4.478  -3.446  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.902   5.962  -4.981  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.431   4.942  -6.314  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.470   2.920  -5.060  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.096   3.411  -3.185  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.724   5.119  -3.291  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.499   3.983  -2.758  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.467   5.196  -5.682  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.863   3.491  -5.653  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.776   4.111  -6.879  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.813   3.568  -6.261  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.511   2.396  -6.885  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.553   1.864  -5.889  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.590   0.682  -5.607  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.185   2.854  -8.200  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.974   1.700  -8.873  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.060   0.473  -9.153  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.840  -0.580  -9.965  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       7.020  -1.064  -9.193  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.757   4.440  -6.707  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.778   1.615  -7.030  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.433   3.224  -8.882  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.874   3.658  -7.990  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.383   2.058  -9.807  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       6.799   1.415  -8.235  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.742   0.026  -8.221  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.184   0.782  -9.703  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       5.205  -1.427 -10.181  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       6.183  -0.161 -10.897  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       6.951  -2.092  -9.058  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       7.047  -0.595  -8.266  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       7.890  -0.840  -9.717  1.00  0.00           H  
ATOM    310  N   THR A  20       6.373   2.761  -5.395  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.437   2.399  -4.401  1.00  0.00           C  
ATOM    312  C   THR A  20       6.758   1.568  -3.303  1.00  0.00           C  
ATOM    313  O   THR A  20       7.139   0.440  -3.056  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.042   3.692  -3.806  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.496   4.455  -4.917  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.322   3.387  -3.011  1.00  0.00           C  
ATOM    317  H   THR A  20       6.284   3.686  -5.690  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.191   1.802  -4.894  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.339   4.271  -3.227  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.274   3.988  -5.725  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.095   2.724  -2.191  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.733   4.303  -2.610  1.00  0.00           H  
ATOM    323 HG23 THR A  20      10.061   2.919  -3.645  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.768   2.180  -2.689  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.986   1.524  -1.602  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.658   0.075  -2.001  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.992  -0.836  -1.277  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.702   2.362  -1.369  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.643   1.511  -0.676  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.613   1.197   0.579  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.529   0.901  -1.215  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.577   0.457   0.812  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.885   0.252  -0.273  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.524   3.093  -2.946  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.587   1.514  -0.705  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.935   3.199  -0.731  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.295   2.745  -2.287  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.273   1.476   1.246  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.232   0.950  -2.252  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.303   0.062   1.775  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.021  -0.116  -3.132  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.680  -1.510  -3.568  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.946  -2.398  -3.580  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.975  -3.434  -2.950  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.027  -1.422  -4.984  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.669  -0.662  -4.854  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.779  -2.854  -5.543  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.093  -0.308  -6.241  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.769   0.652  -3.689  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.980  -1.922  -2.858  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.680  -0.888  -5.659  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.959  -1.283  -4.325  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.801   0.248  -4.288  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.118  -3.412  -4.894  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.714  -3.386  -5.626  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.334  -2.804  -6.526  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.916  -1.196  -6.829  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.779   0.334  -6.775  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.157   0.215  -6.121  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.947  -1.947  -4.288  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.251  -2.683  -4.411  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.979  -2.954  -3.062  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.971  -3.661  -3.040  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.157  -1.851  -5.347  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.311  -2.698  -5.957  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.916  -3.317  -7.328  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.711  -4.269  -7.218  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       7.499  -4.968  -8.516  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.838  -1.094  -4.754  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.037  -3.644  -4.847  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.559  -1.422  -6.139  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.582  -1.037  -4.781  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.175  -2.068  -6.104  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.595  -3.498  -5.293  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.668  -2.518  -8.010  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.760  -3.852  -7.735  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       7.871  -5.011  -6.450  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       6.812  -3.712  -6.994  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       6.554  -4.739  -8.883  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.575  -5.995  -8.373  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       8.219  -4.658  -9.200  1.00  0.00           H  
ATOM    382  N   THR A  24       7.489  -2.392  -1.984  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.126  -2.597  -0.637  1.00  0.00           C  
ATOM    384  C   THR A  24       7.206  -3.274   0.396  1.00  0.00           C  
ATOM    385  O   THR A  24       7.671  -4.045   1.213  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.590  -1.222  -0.083  1.00  0.00           C  
ATOM    387  OG1 THR A  24       7.443  -0.383  -0.133  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.621  -0.541  -1.006  1.00  0.00           C  
ATOM    389  H   THR A  24       6.693  -1.825  -2.048  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.998  -3.222  -0.748  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.947  -1.286   0.936  1.00  0.00           H  
ATOM    392  HG1 THR A  24       7.237  -0.107   0.762  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.209  -0.377  -1.990  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.499  -1.162  -1.099  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.913   0.411  -0.585  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.935  -2.965   0.329  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.918  -3.537   1.273  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.111  -4.711   0.694  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.624  -5.532   1.449  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.933  -2.417   1.684  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.678  -1.114   2.087  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.690  -1.360   3.227  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.400  -0.036   3.552  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.418  -0.253   4.618  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.635  -2.335  -0.349  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.423  -3.894   2.159  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.271  -2.189   0.862  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.343  -2.746   2.527  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.188  -0.706   1.229  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.943  -0.393   2.416  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.180  -1.731   4.105  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.429  -2.086   2.921  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       6.899   0.349   2.675  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.686   0.695   3.903  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.197   0.351   5.434  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       8.359  -0.005   4.247  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       7.416  -1.251   4.910  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.985  -4.769  -0.609  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.214  -5.876  -1.265  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.155  -6.800  -2.044  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.718  -7.707  -2.726  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.169  -5.248  -2.203  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.228  -4.396  -1.354  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.638  -4.793  -0.272  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.808  -3.094  -1.516  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.087  -3.834   0.211  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.005  -2.763  -0.537  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.397  -4.091  -1.180  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.712  -6.470  -0.515  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.653  -4.621  -2.936  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.599  -6.002  -2.723  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.731  -5.687   0.121  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.094  -2.440  -2.324  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.677  -3.914   1.114  1.00  0.00           H  
ATOM    435  N   SER A  27       5.428  -6.527  -1.907  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.493  -7.315  -2.578  1.00  0.00           C  
ATOM    437  C   SER A  27       7.453  -7.722  -1.457  1.00  0.00           C  
ATOM    438  O   SER A  27       7.554  -7.042  -0.451  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.188  -6.419  -3.607  1.00  0.00           C  
ATOM    440  OG  SER A  27       8.243  -7.194  -4.158  1.00  0.00           O  
ATOM    441  H   SER A  27       5.711  -5.780  -1.345  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.077  -8.201  -3.036  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.511  -6.126  -4.395  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.595  -5.545  -3.129  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.252  -8.058  -3.742  1.00  0.00           H  
ATOM    446  N   LYS A  28       8.131  -8.817  -1.670  1.00  0.00           N  
ATOM    447  CA  LYS A  28       9.100  -9.319  -0.648  1.00  0.00           C  
ATOM    448  C   LYS A  28      10.500  -9.340  -1.284  1.00  0.00           C  
ATOM    449  O   LYS A  28      11.298 -10.230  -1.055  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.645 -10.742  -0.206  1.00  0.00           C  
ATOM    451  CG  LYS A  28       8.753 -10.895   1.338  1.00  0.00           C  
ATOM    452  CD  LYS A  28      10.196 -10.657   1.862  1.00  0.00           C  
ATOM    453  CE  LYS A  28      11.103 -11.858   1.551  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      12.508 -11.529   1.925  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.989  -9.300  -2.509  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.123  -8.646   0.196  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       7.613 -10.888  -0.488  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.232 -11.507  -0.694  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       8.081 -10.197   1.814  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       8.439 -11.891   1.610  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      10.616  -9.766   1.422  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      10.158 -10.509   2.933  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      10.790 -12.714   2.130  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.074 -12.115   0.504  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      13.118 -11.612   1.087  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      12.834 -12.186   2.662  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      12.549 -10.554   2.286  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.741  -8.326  -2.074  1.00  0.00           N  
ATOM    469  CA  GLU A  29      12.046  -8.172  -2.779  1.00  0.00           C  
ATOM    470  C   GLU A  29      12.734  -6.945  -2.169  1.00  0.00           C  
ATOM    471  O   GLU A  29      13.786  -7.066  -1.571  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.786  -7.956  -4.290  1.00  0.00           C  
ATOM    473  CG  GLU A  29      10.914  -9.089  -4.903  1.00  0.00           C  
ATOM    474  CD  GLU A  29      11.628 -10.456  -4.852  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      11.672 -11.020  -3.770  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      12.092 -10.864  -5.905  1.00  0.00           O  
ATOM    477  H   GLU A  29      10.046  -7.651  -2.216  1.00  0.00           H  
ATOM    478  HA  GLU A  29      12.672  -9.037  -2.616  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      11.274  -7.016  -4.437  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      12.729  -7.914  -4.813  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       9.978  -9.169  -4.368  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      10.687  -8.845  -5.930  1.00  0.00           H  
ATOM    483  N   LYS A  30      12.109  -5.806  -2.344  1.00  0.00           N  
ATOM    484  CA  LYS A  30      12.659  -4.526  -1.802  1.00  0.00           C  
ATOM    485  C   LYS A  30      11.550  -3.787  -1.041  1.00  0.00           C  
ATOM    486  O   LYS A  30      11.279  -4.035   0.116  1.00  0.00           O  
ATOM    487  CB  LYS A  30      13.179  -3.685  -2.985  1.00  0.00           C  
ATOM    488  CG  LYS A  30      13.804  -2.376  -2.458  1.00  0.00           C  
ATOM    489  CD  LYS A  30      14.494  -1.632  -3.619  1.00  0.00           C  
ATOM    490  CE  LYS A  30      14.993  -0.262  -3.126  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      13.842   0.578  -2.683  1.00  0.00           N  
ATOM    492  H   LYS A  30      11.263  -5.793  -2.839  1.00  0.00           H  
ATOM    493  HA  LYS A  30      13.462  -4.736  -1.110  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      13.920  -4.251  -3.534  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      12.360  -3.450  -3.649  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      13.029  -1.756  -2.034  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      14.528  -2.597  -1.686  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      15.342  -2.206  -3.962  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      13.807  -1.502  -4.442  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      15.675  -0.381  -2.296  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      15.504   0.253  -3.926  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      13.958   0.820  -1.677  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      12.956   0.050  -2.814  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      13.814   1.450  -3.248  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.713  -0.903  -0.510  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -6.494  15.454  -5.225  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.571  15.704  -4.080  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.667  14.507  -3.795  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.460  14.613  -3.892  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.380  16.022  -2.793  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.881  17.479  -2.820  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.728  17.740  -1.552  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.983  19.250  -1.388  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.709  19.950  -1.050  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.321  16.160  -5.969  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.478  15.531  -4.899  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.324  14.502  -5.607  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.947  16.549  -4.334  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.222  15.349  -2.722  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.756  15.883  -1.921  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.039  18.154  -2.850  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.488  17.642  -3.698  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.675  17.226  -1.634  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.214  17.370  -0.677  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.375  19.669  -2.304  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.693  19.423  -0.594  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.808  20.425  -0.129  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.494  20.659  -1.781  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.931  19.261  -0.998  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.287  13.406  -3.455  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.528  12.155  -3.142  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.870  10.969  -4.048  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.743  11.016  -4.893  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.807  11.780  -1.660  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.221  11.659  -1.553  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.448  12.929  -0.707  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.264  13.399  -3.405  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.470  12.348  -3.246  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.342  10.853  -1.361  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.615  11.834  -2.411  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -3.397  13.165  -0.789  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.663  12.642   0.312  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.026  13.811  -0.945  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.114   9.940  -3.785  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.188   8.624  -4.481  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.515   7.567  -3.412  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.525   7.854  -2.229  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.831   8.229  -5.096  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.387   9.089  -6.286  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.138  10.445  -6.177  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.211   8.474  -7.510  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.718  11.168  -7.278  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.794   9.196  -8.602  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.544  10.545  -8.495  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.108  11.237  -9.605  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.451  10.047  -3.081  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.973   8.638  -5.226  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.070   8.327  -4.336  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.871   7.202  -5.433  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.267  10.946  -5.229  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.401   7.416  -7.616  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.527  12.226  -7.190  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.664   8.699  -9.552  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -0.463  10.648 -10.001  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.772   6.376  -3.884  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.097   5.212  -3.000  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.303   4.010  -3.543  1.00  0.00           C  
ATOM     63  O   GLN A   4      -3.873   4.064  -4.680  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.620   4.938  -3.061  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.405   6.106  -2.400  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.155   6.190  -0.879  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.494   7.170  -0.246  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.579   5.202  -0.247  1.00  0.00           N  
ATOM     69  H   GLN A   4      -4.749   6.238  -4.854  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.774   5.431  -2.000  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.926   4.837  -4.092  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.846   4.015  -2.550  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.126   7.051  -2.844  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.464   5.959  -2.558  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.298   4.402  -0.740  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.427   5.257   0.719  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.113   2.962  -2.770  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.343   1.800  -3.314  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.272   0.874  -4.105  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.480   0.996  -4.032  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.721   1.050  -2.148  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.668  -0.356  -2.573  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.445   2.918  -1.846  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.567   2.149  -3.975  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.100   1.738  -1.595  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.504   0.678  -1.505  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.665  -0.027  -4.837  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.441  -1.006  -5.670  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.299  -2.426  -5.097  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.600  -3.399  -5.764  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.892  -0.966  -7.116  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.883   0.470  -7.706  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.301   1.049  -7.816  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.957   1.336  -6.835  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.813   1.233  -9.002  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.685  -0.058  -4.838  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.490  -0.749  -5.662  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.881  -1.343  -7.116  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.486  -1.608  -7.752  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.292   1.130  -7.087  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.442   0.447  -8.692  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.293   1.005  -9.801  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.716   1.602  -9.093  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.844  -2.492  -3.872  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.650  -3.800  -3.174  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.227  -3.724  -1.760  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.938  -4.610  -1.328  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.142  -4.131  -3.099  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.541  -4.144  -4.516  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.169  -2.957  -5.118  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.373  -5.326  -5.214  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.642  -2.950  -6.387  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.844  -5.315  -6.490  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.474  -4.125  -7.083  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.055  -4.101  -8.357  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.627  -1.663  -3.399  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.175  -4.579  -3.709  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.632  -3.382  -2.514  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.989  -5.097  -2.638  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.290  -2.024  -4.588  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.658  -6.266  -4.763  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.360  -2.014  -6.842  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.719  -6.244  -7.029  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.058  -4.969  -8.751  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.889  -2.651  -1.088  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.364  -2.419   0.312  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.201  -1.132   0.368  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.703  -0.669  -0.639  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.148  -2.285   1.224  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.275  -0.705   1.117  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.310  -1.984  -1.512  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.980  -3.246   0.638  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.418  -2.438   2.256  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.442  -3.038   0.940  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.314  -0.603   1.561  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.095   0.648   1.791  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.128   1.782   2.200  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.278   2.401   3.236  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.141   0.328   2.895  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.163   1.481   3.060  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.151   1.130   4.191  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.696   1.051   5.322  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.314   0.961   3.861  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.872  -1.045   2.316  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.599   0.945   0.883  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.687  -0.564   2.620  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.639   0.159   3.836  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.671   2.407   3.314  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.710   1.621   2.139  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.149   2.010   1.353  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.138   3.092   1.620  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.411   4.288   0.712  1.00  0.00           C  
HETATM  153  O   ALC A  10      -4.104   4.156  -0.274  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.742   2.597   1.233  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.665   3.329   2.094  1.00  0.00           C  
HETATM  156  CD2 ALC A  10      -0.056   2.380   3.167  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.378   2.825   3.594  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.550   4.359   3.436  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.435   4.776   1.939  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.453   3.863   1.156  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.070   1.459   0.543  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.146   3.384   2.657  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.563   2.794   0.186  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.726   1.534   1.334  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.122   4.158   2.616  1.00  0.00           H  
HETATM  166 HD23 ALC A  10      -0.016   1.369   2.793  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.697   2.383   4.037  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.118   2.322   2.992  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.544   2.551   4.626  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.519   4.655   3.812  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       0.791   4.868   4.017  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.089   5.799   1.882  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.410   4.723   1.478  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.029   4.424   0.338  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.994   3.030   0.741  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.848   5.410   1.079  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.027   6.655   0.282  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.668   7.312   0.009  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.750   7.199   0.799  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.949   7.654   1.053  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.391   8.049   2.452  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -3.695   6.976   3.547  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -3.045   7.326   4.859  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -2.255   8.362   4.991  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -2.782   9.548   5.125  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -0.964   8.175   4.982  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.302   5.434   1.891  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.472   6.408  -0.667  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.049   8.555   0.464  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.931   7.217   1.161  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -2.324   8.201   2.389  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.844   8.985   2.747  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -4.762   6.918   3.705  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -3.340   6.001   3.260  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -3.221   6.762   5.641  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -3.777   9.652   5.128  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -2.193  10.351   5.222  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -0.596   7.251   4.880  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -0.346   8.954   5.077  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.593   7.980  -1.114  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.339   8.688  -1.531  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.755  10.058  -2.064  1.00  0.00           C  
ATOM    203  O   SER A  12      -1.917  10.401  -2.041  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.395   7.906  -2.653  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.676   6.621  -2.116  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.381   8.020  -1.696  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.309   8.830  -0.677  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.196   7.824  -3.550  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.322   8.402  -2.906  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.353   6.585  -1.212  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.212  10.796  -2.532  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.039  12.160  -3.093  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.386  12.173  -4.563  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.092  12.966  -5.349  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.783  13.181  -2.312  1.00  0.00           C  
ATOM    216  H   ALA A  13       1.127  10.446  -2.517  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.090  12.399  -3.034  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.611  14.173  -2.701  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       1.836  12.954  -2.397  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.503  13.161  -1.269  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.283  11.272  -4.862  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.847  11.109  -6.231  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.649   9.660  -6.731  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.041   8.847  -6.061  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.330  11.525  -6.097  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.113  11.289  -7.395  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.852  12.009  -8.344  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.926  10.382  -7.345  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.599  10.670  -4.155  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.339  11.777  -6.911  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.384  12.580  -5.863  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.796  10.963  -5.299  1.00  0.00           H  
ATOM    233  N   SER A  15       2.180   9.392  -7.899  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.087   8.042  -8.536  1.00  0.00           C  
ATOM    235  C   SER A  15       3.371   7.270  -8.190  1.00  0.00           C  
ATOM    236  O   SER A  15       3.302   6.184  -7.648  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.972   8.209 -10.056  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.844   9.051 -10.252  1.00  0.00           O  
ATOM    239  H   SER A  15       2.653  10.098  -8.380  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.230   7.508  -8.149  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.847   8.691 -10.463  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.805   7.260 -10.547  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.191   8.558 -10.756  1.00  0.00           H  
ATOM    244  N   SER A  16       4.508   7.840  -8.516  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.828   7.180  -8.220  1.00  0.00           C  
ATOM    246  C   SER A  16       5.852   6.761  -6.735  1.00  0.00           C  
ATOM    247  O   SER A  16       6.333   5.708  -6.367  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.972   8.175  -8.510  1.00  0.00           C  
ATOM    249  OG  SER A  16       8.171   7.419  -8.376  1.00  0.00           O  
ATOM    250  H   SER A  16       4.493   8.713  -8.960  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.923   6.298  -8.837  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.909   8.575  -9.512  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.986   8.982  -7.794  1.00  0.00           H  
ATOM    254  HG  SER A  16       7.948   6.510  -8.160  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.325   7.631  -5.913  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.268   7.358  -4.445  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.497   6.048  -4.182  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.962   5.192  -3.454  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.570   8.536  -3.744  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.442   8.220  -2.245  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.504   7.577  -1.811  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.365   8.639  -1.428  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.975   8.470  -6.275  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.277   7.254  -4.070  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.149   9.440  -3.864  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.584   8.691  -4.161  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.127   9.153  -1.769  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.295   8.442  -0.471  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.338   5.929  -4.785  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.518   4.693  -4.587  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.326   3.498  -5.092  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.409   2.502  -4.411  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.189   4.835  -5.372  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.171   3.721  -4.963  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.310   3.957  -3.507  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.044   3.780  -5.914  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.007   6.643  -5.369  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.381   4.561  -3.523  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.752   5.800  -5.157  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.382   4.760  -6.433  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.613   2.737  -5.035  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.804   4.916  -3.429  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.522   3.938  -2.820  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.004   3.189  -3.206  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.533   4.741  -5.849  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.753   3.009  -5.660  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.724   3.621  -6.933  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.889   3.615  -6.267  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.712   2.492  -6.836  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.690   1.992  -5.765  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.710   0.820  -5.452  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.464   3.034  -8.067  1.00  0.00           C  
ATOM    293  CG  LYS A  19       6.558   2.050  -8.568  1.00  0.00           C  
ATOM    294  CD  LYS A  19       7.556   2.820  -9.462  1.00  0.00           C  
ATOM    295  CE  LYS A  19       8.453   3.721  -8.566  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       9.234   4.683  -9.388  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.760   4.446  -6.766  1.00  0.00           H  
ATOM    298  HA  LYS A  19       4.051   1.669  -7.057  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.751   3.179  -8.864  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.884   3.993  -7.828  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       7.100   1.631  -7.736  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       6.107   1.242  -9.124  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       8.174   2.116 -10.001  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.019   3.424 -10.178  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       7.877   4.288  -7.852  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       9.151   3.101  -8.023  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19      10.252   4.542  -9.221  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       8.957   5.643  -9.101  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       9.023   4.540 -10.397  1.00  0.00           H  
ATOM    310  N   THR A  20       6.478   2.899  -5.247  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.472   2.545  -4.181  1.00  0.00           C  
ATOM    312  C   THR A  20       6.741   1.720  -3.109  1.00  0.00           C  
ATOM    313  O   THR A  20       7.096   0.582  -2.852  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.026   3.859  -3.610  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.586   4.493  -4.751  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.226   3.625  -2.679  1.00  0.00           C  
ATOM    317  H   THR A  20       6.418   3.822  -5.565  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.257   1.945  -4.620  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.271   4.493  -3.171  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.866   4.899  -5.239  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.577   4.578  -2.308  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.031   3.138  -3.209  1.00  0.00           H  
ATOM    323 HG23 THR A  20       8.941   3.009  -1.838  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.734   2.335  -2.529  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.924   1.660  -1.471  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.583   0.215  -1.901  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.788  -0.715  -1.148  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.642   2.497  -1.241  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.598   1.605  -0.578  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.586   1.227   0.660  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.488   1.009  -1.138  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.564   0.459   0.863  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.861   0.300  -0.228  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.497   3.252  -2.792  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.506   1.630  -0.561  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.859   3.330  -0.589  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.244   2.888  -2.162  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.247   1.480   1.337  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.183   1.107  -2.168  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.316   0.007   1.811  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.072   0.071  -3.101  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.712  -1.281  -3.609  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.948  -2.180  -3.558  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.903  -3.221  -2.942  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.166  -1.141  -5.065  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.820  -0.363  -5.022  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.917  -2.553  -5.659  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.432   0.117  -6.438  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.918   0.848  -3.673  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.964  -1.693  -2.954  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.874  -0.616  -5.687  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.040  -1.012  -4.652  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.889   0.484  -4.354  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.839  -3.113  -5.691  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.531  -2.481  -6.665  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.201  -3.091  -5.054  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.490   0.643  -6.409  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.342  -0.717  -7.117  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       2.182   0.791  -6.820  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.023  -1.766  -4.178  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.265  -2.607  -4.167  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.951  -2.668  -2.790  1.00  0.00           C  
ATOM    363  O   LYS A  23       9.043  -3.190  -2.675  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.251  -2.047  -5.216  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.588  -2.104  -6.612  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.635  -1.923  -7.735  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.361  -0.566  -7.630  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      10.292  -0.415  -8.784  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.999  -0.907  -4.641  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.992  -3.613  -4.448  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.493  -1.024  -4.967  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.160  -2.631  -5.218  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       7.105  -3.063  -6.745  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       6.836  -1.332  -6.691  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       9.361  -2.721  -7.677  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.137  -1.990  -8.691  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       8.653   0.246  -7.651  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       9.937  -0.505  -6.717  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.266  -0.311  -8.434  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      10.027   0.425  -9.335  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      10.233  -1.256  -9.393  1.00  0.00           H  
ATOM    382  N   THR A  24       7.292  -2.134  -1.790  1.00  0.00           N  
ATOM    383  CA  THR A  24       7.842  -2.134  -0.394  1.00  0.00           C  
ATOM    384  C   THR A  24       7.039  -3.101   0.500  1.00  0.00           C  
ATOM    385  O   THR A  24       7.624  -3.888   1.220  1.00  0.00           O  
ATOM    386  CB  THR A  24       7.760  -0.704   0.187  1.00  0.00           C  
ATOM    387  OG1 THR A  24       8.581   0.086  -0.662  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.453  -0.611   1.557  1.00  0.00           C  
ATOM    389  H   THR A  24       6.423  -1.715  -1.958  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.873  -2.459  -0.413  1.00  0.00           H  
ATOM    391  HB  THR A  24       6.757  -0.303   0.205  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.054   0.824  -0.977  1.00  0.00           H  
ATOM    393 HG21 THR A  24       8.390   0.401   1.931  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.493  -0.888   1.472  1.00  0.00           H  
ATOM    395 HG23 THR A  24       7.978  -1.275   2.264  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.731  -3.014   0.427  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.830  -3.897   1.249  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.050  -4.976   0.475  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.540  -5.894   1.089  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.814  -3.010   1.993  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.558  -2.101   3.001  1.00  0.00           C  
ATOM    402  CD  LYS A  25       3.559  -1.223   3.802  1.00  0.00           C  
ATOM    403  CE  LYS A  25       2.578  -2.087   4.632  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       3.332  -2.951   5.584  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.342  -2.348  -0.174  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.430  -4.408   1.990  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.275  -2.396   1.285  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.115  -3.641   2.520  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.140  -2.706   3.683  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.236  -1.453   2.463  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.113  -0.585   4.475  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       2.998  -0.596   3.125  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       1.923  -1.445   5.203  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       1.969  -2.714   3.997  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       3.137  -3.952   5.372  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       3.039  -2.736   6.558  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       4.351  -2.772   5.481  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.971  -4.856  -0.825  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.229  -5.854  -1.668  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.196  -6.660  -2.547  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.931  -7.803  -2.859  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.215  -5.094  -2.541  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.274  -4.293  -1.634  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.670  -4.759  -0.585  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.863  -2.976  -1.706  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.052  -3.829  -0.040  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.045  -2.712  -0.712  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.400  -4.107  -1.281  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.702  -6.545  -1.026  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.722  -4.416  -3.210  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.632  -5.782  -3.130  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.753  -5.678  -0.255  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.159  -2.259  -2.460  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.656  -3.951   0.847  1.00  0.00           H  
ATOM    435  N   SER A  27       5.272  -6.007  -2.905  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.375  -6.564  -3.757  1.00  0.00           C  
ATOM    437  C   SER A  27       6.005  -7.751  -4.666  1.00  0.00           C  
ATOM    438  O   SER A  27       5.986  -8.893  -4.245  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.527  -6.971  -2.817  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.858  -5.766  -2.136  1.00  0.00           O  
ATOM    441  H   SER A  27       5.350  -5.085  -2.596  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.728  -5.764  -4.391  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.207  -7.715  -2.101  1.00  0.00           H  
ATOM    444  HB3 SER A  27       8.386  -7.327  -3.367  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.774  -5.552  -2.325  1.00  0.00           H  
ATOM    446  N   LYS A  28       5.727  -7.417  -5.902  1.00  0.00           N  
ATOM    447  CA  LYS A  28       5.346  -8.439  -6.927  1.00  0.00           C  
ATOM    448  C   LYS A  28       6.569  -8.760  -7.807  1.00  0.00           C  
ATOM    449  O   LYS A  28       7.464  -7.948  -7.953  1.00  0.00           O  
ATOM    450  CB  LYS A  28       4.203  -7.861  -7.784  1.00  0.00           C  
ATOM    451  CG  LYS A  28       2.935  -7.607  -6.928  1.00  0.00           C  
ATOM    452  CD  LYS A  28       2.265  -8.952  -6.550  1.00  0.00           C  
ATOM    453  CE  LYS A  28       0.987  -8.687  -5.734  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       1.317  -8.059  -4.422  1.00  0.00           N  
ATOM    455  H   LYS A  28       5.768  -6.473  -6.164  1.00  0.00           H  
ATOM    456  HA  LYS A  28       5.024  -9.347  -6.437  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       4.519  -6.922  -8.215  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       3.968  -8.542  -8.590  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       3.199  -7.064  -6.032  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       2.241  -7.005  -7.495  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       2.007  -9.493  -7.450  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       2.941  -9.561  -5.967  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       0.314  -8.038  -6.274  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       0.480  -9.620  -5.541  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       0.883  -7.116  -4.368  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       2.347  -7.972  -4.316  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       0.945  -8.652  -3.655  1.00  0.00           H  
ATOM    468  N   GLU A  29       6.553  -9.947  -8.361  1.00  0.00           N  
ATOM    469  CA  GLU A  29       7.660 -10.435  -9.246  1.00  0.00           C  
ATOM    470  C   GLU A  29       7.071 -11.039 -10.530  1.00  0.00           C  
ATOM    471  O   GLU A  29       7.345 -10.576 -11.619  1.00  0.00           O  
ATOM    472  CB  GLU A  29       8.462 -11.484  -8.457  1.00  0.00           C  
ATOM    473  CG  GLU A  29       9.612 -12.057  -9.311  1.00  0.00           C  
ATOM    474  CD  GLU A  29      10.283 -13.198  -8.529  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      10.955 -12.886  -7.558  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      10.079 -14.322  -8.953  1.00  0.00           O  
ATOM    477  H   GLU A  29       5.789 -10.539  -8.193  1.00  0.00           H  
ATOM    478  HA  GLU A  29       8.301  -9.605  -9.517  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       8.872 -11.015  -7.575  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       7.803 -12.283  -8.144  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       9.249 -12.437 -10.254  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      10.345 -11.288  -9.508  1.00  0.00           H  
ATOM    483  N   LYS A  30       6.279 -12.065 -10.336  1.00  0.00           N  
ATOM    484  CA  LYS A  30       5.614 -12.782 -11.471  1.00  0.00           C  
ATOM    485  C   LYS A  30       4.099 -12.569 -11.387  1.00  0.00           C  
ATOM    486  O   LYS A  30       3.599 -11.462 -11.360  1.00  0.00           O  
ATOM    487  CB  LYS A  30       5.922 -14.296 -11.386  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.412 -14.588 -11.705  1.00  0.00           C  
ATOM    489  CD  LYS A  30       7.632 -16.125 -11.660  1.00  0.00           C  
ATOM    490  CE  LYS A  30       9.000 -16.504 -12.265  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      10.131 -16.000 -11.437  1.00  0.00           N  
ATOM    492  H   LYS A  30       6.117 -12.370  -9.419  1.00  0.00           H  
ATOM    493  HA  LYS A  30       5.964 -12.383 -12.411  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       5.686 -14.659 -10.396  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       5.303 -14.824 -12.097  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       7.660 -14.203 -12.684  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       8.047 -14.112 -10.972  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       7.593 -16.462 -10.634  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       6.853 -16.629 -12.214  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       9.081 -17.579 -12.330  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       9.093 -16.095 -13.263  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      10.725 -16.802 -11.143  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       9.787 -15.510 -10.590  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      10.699 -15.342 -12.005  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.710  -0.878  -0.557  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1      -6.312  16.336  -4.016  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.776  15.128  -3.273  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.659  14.069  -3.240  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.553  14.323  -3.678  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.049  14.552  -3.964  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.222  15.556  -3.802  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.514  14.957  -4.414  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.670  15.969  -4.253  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.942  15.404  -4.789  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.352  17.164  -3.392  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.923  16.490  -4.844  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.333  16.193  -4.336  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.004  15.418  -2.258  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.852  14.391  -5.015  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.322  13.608  -3.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.383  15.755  -2.752  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.988  16.487  -4.296  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.361  14.740  -5.461  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.767  14.039  -3.902  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.816  16.203  -3.208  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.450  16.879  -4.791  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.776  14.443  -5.151  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.292  16.008  -5.559  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.651  15.370  -4.029  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.986  12.913  -2.717  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.997  11.790  -2.617  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.451  10.604  -3.481  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.548  10.596  -4.004  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.874  11.335  -1.139  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.187  10.951  -0.755  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.522  12.510  -0.206  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.895  12.778  -2.381  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.030  12.117  -2.973  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.202  10.500  -1.008  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.168  10.018  -0.529  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.290  13.268  -0.238  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -3.583  12.950  -0.505  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.428  12.155   0.810  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.571   9.644  -3.588  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.842   8.407  -4.392  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.747   7.204  -3.448  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.047   7.281  -2.459  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.789   8.282  -5.507  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.741   9.576  -6.338  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.849  10.004  -7.046  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.584  10.333  -6.384  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.799  11.166  -7.788  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.538  11.495  -7.126  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.643  11.918  -7.833  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.588  13.082  -8.574  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.717   9.752  -3.127  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.839   8.445  -4.806  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.812   8.100  -5.081  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.042   7.462  -6.163  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.761   9.426  -7.023  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.710  10.015  -5.835  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.673  11.489  -8.336  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.629  12.076  -7.158  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.390  13.141  -9.098  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.427   6.138  -3.795  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.423   4.897  -2.953  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.505   3.843  -3.603  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.329   3.878  -4.806  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.874   4.365  -2.867  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.038   3.348  -1.718  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.269   4.113  -0.410  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.339   4.633  -0.163  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.301   4.214   0.451  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.951   6.153  -4.623  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.059   5.130  -1.969  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.554   5.192  -2.717  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.141   3.885  -3.799  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.889   2.711  -1.899  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.159   2.731  -1.613  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.435   3.800   0.258  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.437   4.703   1.290  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.950   2.939  -2.819  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.055   1.890  -3.411  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.821   0.983  -4.397  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.002   1.161  -4.630  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.471   1.061  -2.257  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.362  -0.311  -2.658  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.094   2.932  -1.843  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.255   2.370  -3.950  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.889   1.723  -1.638  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.282   0.643  -1.682  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.104   0.035  -4.938  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.675  -0.940  -5.919  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.011  -2.272  -5.215  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.853  -3.016  -5.677  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.620  -1.128  -7.022  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.144  -2.027  -8.172  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.184  -3.209  -8.354  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.014  -3.046  -8.638  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.640  -4.418  -8.197  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.159  -0.041  -4.693  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.580  -0.532  -6.346  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.358  -0.161  -7.428  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -1.728  -1.554  -6.581  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.134  -2.406  -7.968  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.174  -1.467  -9.094  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.584  -4.567  -7.983  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.025  -5.172  -8.294  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.340  -2.524  -4.117  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.558  -3.778  -3.327  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.218  -3.502  -1.974  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.102  -4.235  -1.574  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.204  -4.471  -3.097  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.697  -5.065  -4.418  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.403  -6.088  -5.025  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.540  -4.604  -5.017  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.964  -6.638  -6.210  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.101  -5.156  -6.204  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.811  -6.176  -6.807  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.380  -6.727  -7.997  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.676  -1.876  -3.807  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.210  -4.439  -3.878  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.482  -3.754  -2.733  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.296  -5.266  -2.370  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.310  -6.459  -4.571  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.023  -3.807  -4.558  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.528  -7.434  -6.672  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.802  -4.788  -6.665  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.530  -6.456  -8.136  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.778  -2.462  -1.310  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.358  -2.111   0.027  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.124  -0.794  -0.062  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.451  -0.325  -1.136  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.228  -1.970   1.043  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.249  -0.452   0.953  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.066  -1.910  -1.691  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.040  -2.882   0.355  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.606  -2.047   2.048  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.544  -2.770   0.867  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.383  -0.252   1.099  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.120   1.034   1.203  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.156   2.076   1.799  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.407   2.658   2.838  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.358   0.791   2.103  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.326   1.995   2.015  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.518   1.766   2.962  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.270   0.844   2.684  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.608   2.525   3.915  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.078  -0.709   1.911  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.430   1.363   0.221  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.874  -0.097   1.768  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.050   0.655   3.130  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.826   2.916   2.279  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.706   2.088   1.007  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.063   2.275   1.100  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.030   3.267   1.550  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.222   4.553   0.747  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.586   4.494  -0.410  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.637   2.730   1.187  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.512   3.665   1.742  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.237   2.986   2.913  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.380   3.907   3.416  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.358   4.240   2.264  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.597   4.920   1.105  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.488   3.976   0.593  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.912   1.763   0.277  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.094   3.449   2.611  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.550   2.663   0.115  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.559   1.731   1.555  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.932   4.589   2.116  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.652   2.041   2.605  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.462   2.811   3.720  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.922   3.405   4.202  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.964   4.821   3.816  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.826   3.338   1.903  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.129   4.903   2.633  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.167   5.845   1.458  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.279   5.145   0.298  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.026   4.450  -0.229  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.926   3.059   0.234  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.961   5.667   1.382  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.116   6.982   0.699  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.789   7.717   0.501  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.015   7.904   1.419  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.072   7.891   1.519  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.553   7.444   1.402  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.968   7.397  -0.080  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.452   7.325  -0.183  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.091   8.180  -0.936  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -7.792   8.248  -2.206  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -9.003   8.939  -0.395  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.664   5.637   2.314  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.538   6.816  -0.275  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.782   7.853   2.558  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.986   8.916   1.186  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.676   6.466   1.846  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -6.180   8.144   1.934  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.606   8.265  -0.612  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.569   6.508  -0.538  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.945   6.639   0.313  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.085   7.649  -2.586  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -8.270   8.895  -2.798  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -9.203   8.858   0.581  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.501   9.597  -0.957  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.605   8.098  -0.737  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.385   8.845  -1.181  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.887  10.099  -1.906  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.070  10.232  -2.151  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.449   7.993  -2.155  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.738   6.801  -1.442  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.304   7.877  -1.384  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.203   9.145  -0.326  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.081   7.784  -3.074  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.370   8.496  -2.407  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.692   6.710  -1.377  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.027  10.969  -2.242  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.327  12.240  -2.953  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.121  12.171  -4.412  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.384  12.895  -5.248  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.371  13.407  -2.257  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.964  10.784  -2.026  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.396  12.395  -2.925  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.443  13.267  -2.282  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.050  13.469  -1.228  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.127  14.334  -2.756  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.063  11.297  -4.659  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.612  11.109  -6.034  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.431   9.617  -6.381  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.950   8.851  -5.567  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.098  11.578  -5.967  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.678  11.845  -7.370  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.972  10.875  -8.046  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       3.795  13.016  -7.692  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.413  10.749  -3.925  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.052  11.700  -6.744  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.154  12.492  -5.393  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.714  10.832  -5.489  1.00  0.00           H  
ATOM    233  N   SER A  15       1.816   9.242  -7.571  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.691   7.823  -8.024  1.00  0.00           C  
ATOM    235  C   SER A  15       3.064   7.143  -7.967  1.00  0.00           C  
ATOM    236  O   SER A  15       3.145   5.957  -7.723  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.139   7.818  -9.464  1.00  0.00           C  
ATOM    238  OG  SER A  15      -0.122   8.473  -9.366  1.00  0.00           O  
ATOM    239  H   SER A  15       2.190   9.902  -8.188  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.015   7.290  -7.370  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.775   8.371 -10.140  1.00  0.00           H  
ATOM    242  HB3 SER A  15       0.985   6.816  -9.833  1.00  0.00           H  
ATOM    243  HG  SER A  15      -0.269   8.744  -8.456  1.00  0.00           H  
ATOM    244  N   SER A  16       4.114   7.898  -8.191  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.494   7.314  -8.154  1.00  0.00           C  
ATOM    246  C   SER A  16       5.771   6.709  -6.766  1.00  0.00           C  
ATOM    247  O   SER A  16       6.062   5.535  -6.658  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.519   8.429  -8.476  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.345   9.421  -7.473  1.00  0.00           O  
ATOM    250  H   SER A  16       4.002   8.851  -8.377  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.557   6.528  -8.891  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.532   8.054  -8.440  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.321   8.865  -9.444  1.00  0.00           H  
ATOM    254  HG  SER A  16       7.118   9.397  -6.901  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.674   7.520  -5.737  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.922   7.003  -4.359  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.949   5.847  -4.080  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.312   4.885  -3.439  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.720   8.138  -3.305  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.329   8.800  -3.320  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.936   9.433  -2.360  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.547   8.706  -4.358  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.444   8.462  -5.873  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.936   6.629  -4.307  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.881   7.725  -2.320  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.463   8.905  -3.469  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       3.830   8.211  -5.154  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       2.668   9.137  -4.337  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.736   5.957  -4.569  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.731   4.873  -4.344  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.257   3.577  -5.002  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.108   2.496  -4.468  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.384   5.336  -4.959  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.240   4.316  -4.659  1.00  0.00           C  
ATOM    275  CD1 LEU A  18       0.038   4.128  -3.131  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.073   4.881  -5.246  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.484   6.750  -5.086  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.649   4.715  -3.280  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       1.115   6.300  -4.550  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.485   5.426  -6.031  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.454   3.361  -5.117  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.933   3.756  -2.658  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.753   3.419  -2.944  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.237   5.064  -2.675  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.885   4.195  -5.065  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.977   5.028  -6.312  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.313   5.830  -4.785  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.859   3.710  -6.158  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.415   2.519  -6.875  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.476   1.934  -5.932  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.435   0.764  -5.603  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.029   3.004  -8.221  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.303   1.837  -9.202  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.542   0.990  -8.800  1.00  0.00           C  
ATOM    295  CE  LYS A  19       6.673  -0.199  -9.772  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       6.855   0.282 -11.173  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.939   4.596  -6.562  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.631   1.783  -6.996  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.360   3.710  -8.690  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.962   3.514  -8.026  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       4.429   1.204  -9.254  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.470   2.261 -10.183  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       7.435   1.596  -8.855  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.450   0.602  -7.799  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       7.527  -0.805  -9.503  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       5.786  -0.813  -9.732  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       7.754  -0.078 -11.551  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       6.867   1.323 -11.189  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       6.068  -0.062 -11.759  1.00  0.00           H  
ATOM    310  N   THR A  20       6.398   2.777  -5.532  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.495   2.350  -4.600  1.00  0.00           C  
ATOM    312  C   THR A  20       6.867   1.534  -3.451  1.00  0.00           C  
ATOM    313  O   THR A  20       7.294   0.433  -3.165  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.211   3.602  -4.043  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.647   4.334  -5.180  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.508   3.201  -3.321  1.00  0.00           C  
ATOM    317  H   THR A  20       6.358   3.698  -5.858  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.185   1.723  -5.146  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.580   4.222  -3.426  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.281   3.937  -5.975  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.170   2.675  -3.993  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.277   2.555  -2.486  1.00  0.00           H  
ATOM    323 HG23 THR A  20      10.013   4.081  -2.948  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.875   2.137  -2.830  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.131   1.504  -1.698  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.771   0.058  -2.063  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.088  -0.832  -1.310  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.853   2.351  -1.407  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.801   1.507  -0.673  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.781   1.222   0.589  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.683   0.873  -1.185  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.750   0.479   0.851  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       1.045   0.241  -0.225  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.615   3.034  -3.113  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.770   1.498  -0.828  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.120   3.180  -0.769  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.411   2.746  -2.301  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.445   1.524   1.245  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.376   0.895  -2.218  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.495   0.107   1.830  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.125  -0.154  -3.184  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.760  -1.557  -3.578  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.999  -2.455  -3.676  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.006  -3.562  -3.171  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.014  -1.511  -4.941  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.669  -0.755  -4.751  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.757  -2.957  -5.450  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.008  -0.465  -6.112  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.878   0.603  -3.763  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.147  -1.973  -2.796  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.623  -0.990  -5.665  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.001  -1.351  -4.147  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.844   0.180  -4.242  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.178  -3.513  -4.729  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.693  -3.471  -5.607  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.227  -2.939  -6.390  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.791  -1.378  -6.646  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.662   0.147  -6.717  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.082   0.070  -5.958  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.012  -1.956  -4.330  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.267  -2.760  -4.478  1.00  0.00           C  
ATOM    362  C   LYS A  23       8.007  -2.948  -3.127  1.00  0.00           C  
ATOM    363  O   LYS A  23       9.017  -3.622  -3.065  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.157  -2.036  -5.522  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.368  -2.930  -5.893  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.083  -2.375  -7.139  1.00  0.00           C  
ATOM    367  CE  LYS A  23      11.253  -3.313  -7.502  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      11.907  -2.856  -8.762  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.930  -1.060  -4.717  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.006  -3.732  -4.864  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.570  -1.829  -6.406  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.507  -1.099  -5.114  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.073  -2.939  -5.076  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.036  -3.944  -6.074  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       9.395  -2.320  -7.971  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      10.464  -1.385  -6.935  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      11.990  -3.313  -6.714  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.896  -4.323  -7.648  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.424  -2.008  -9.120  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      11.848  -3.612  -9.473  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      12.905  -2.633  -8.574  1.00  0.00           H  
ATOM    382  N   THR A  24       7.476  -2.351  -2.086  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.084  -2.442  -0.714  1.00  0.00           C  
ATOM    384  C   THR A  24       7.226  -3.197   0.332  1.00  0.00           C  
ATOM    385  O   THR A  24       7.741  -4.044   1.037  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.349  -1.003  -0.231  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.248  -0.476  -1.196  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.152  -0.961   1.077  1.00  0.00           C  
ATOM    389  H   THR A  24       6.660  -1.823  -2.207  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.035  -2.952  -0.787  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.454  -0.398  -0.187  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.710  -0.145  -1.914  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.111  -1.440   0.948  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.614  -1.460   1.869  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.309   0.070   1.361  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.958  -2.874   0.402  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.018  -3.516   1.379  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.031  -4.559   0.839  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.208  -5.028   1.603  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.250  -2.368   2.086  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.138  -1.840   3.239  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.500  -0.597   3.897  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.270  -0.243   5.191  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.715  -0.005   4.907  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.619  -2.192  -0.202  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.612  -4.023   2.125  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       4.034  -1.583   1.373  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.317  -2.722   2.501  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.231  -2.619   3.983  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       6.124  -1.602   2.867  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.540   0.241   3.216  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       3.468  -0.800   4.139  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.855   0.654   5.628  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.186  -1.048   5.906  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.287  -0.686   5.447  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.971   0.963   5.188  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.896  -0.131   3.891  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.104  -4.893  -0.427  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.175  -5.923  -1.000  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.009  -7.042  -1.623  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.886  -8.198  -1.265  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.268  -5.272  -2.061  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.226  -4.427  -1.329  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.381  -4.887  -0.464  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.943  -3.080  -1.392  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.365  -3.926  -0.020  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.043  -2.784  -0.577  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.755  -4.464  -1.022  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.572  -6.357  -0.225  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.839  -4.646  -2.728  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.766  -6.028  -2.647  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.318  -5.824  -0.189  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.449  -2.361  -2.009  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -1.145  -4.060   0.715  1.00  0.00           H  
ATOM    435  N   SER A  27       4.835  -6.631  -2.542  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.758  -7.542  -3.294  1.00  0.00           C  
ATOM    437  C   SER A  27       6.427  -8.647  -2.462  1.00  0.00           C  
ATOM    438  O   SER A  27       6.424  -9.803  -2.837  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.820  -6.661  -3.956  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.039  -5.873  -4.843  1.00  0.00           O  
ATOM    441  H   SER A  27       4.841  -5.671  -2.735  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.181  -8.030  -4.057  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.315  -6.014  -3.247  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.543  -7.231  -4.520  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.776  -5.086  -4.361  1.00  0.00           H  
ATOM    446  N   LYS A  28       6.976  -8.228  -1.356  1.00  0.00           N  
ATOM    447  CA  LYS A  28       7.684  -9.156  -0.410  1.00  0.00           C  
ATOM    448  C   LYS A  28       7.009  -9.248   0.964  1.00  0.00           C  
ATOM    449  O   LYS A  28       6.892 -10.312   1.538  1.00  0.00           O  
ATOM    450  CB  LYS A  28       9.137  -8.671  -0.214  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.902  -8.706  -1.557  1.00  0.00           C  
ATOM    452  CD  LYS A  28      11.366  -8.207  -1.382  1.00  0.00           C  
ATOM    453  CE  LYS A  28      12.175  -9.105  -0.414  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      12.147 -10.529  -0.858  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.910  -7.272  -1.158  1.00  0.00           H  
ATOM    456  HA  LYS A  28       7.697 -10.145  -0.832  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.136  -7.664   0.179  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.625  -9.318   0.501  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       9.900  -9.713  -1.948  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       9.408  -8.068  -2.275  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      11.857  -8.191  -2.344  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      11.352  -7.201  -0.991  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      13.205  -8.777  -0.402  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.786  -9.044   0.590  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      11.714 -11.112  -0.114  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      13.118 -10.856  -1.034  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      11.589 -10.612  -1.731  1.00  0.00           H  
ATOM    468  N   GLU A  29       6.592  -8.102   1.426  1.00  0.00           N  
ATOM    469  CA  GLU A  29       5.911  -7.963   2.756  1.00  0.00           C  
ATOM    470  C   GLU A  29       4.422  -7.626   2.543  1.00  0.00           C  
ATOM    471  O   GLU A  29       3.991  -7.474   1.419  1.00  0.00           O  
ATOM    472  CB  GLU A  29       6.689  -6.847   3.498  1.00  0.00           C  
ATOM    473  CG  GLU A  29       6.196  -6.596   4.936  1.00  0.00           C  
ATOM    474  CD  GLU A  29       7.045  -5.472   5.561  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       8.222  -5.724   5.771  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       6.468  -4.421   5.792  1.00  0.00           O  
ATOM    477  H   GLU A  29       6.735  -7.312   0.868  1.00  0.00           H  
ATOM    478  HA  GLU A  29       5.982  -8.893   3.301  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       7.737  -7.116   3.529  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       6.604  -5.927   2.939  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       5.164  -6.282   4.940  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       6.296  -7.491   5.533  1.00  0.00           H  
ATOM    483  N   LYS A  30       3.687  -7.533   3.625  1.00  0.00           N  
ATOM    484  CA  LYS A  30       2.223  -7.202   3.582  1.00  0.00           C  
ATOM    485  C   LYS A  30       1.941  -5.969   4.454  1.00  0.00           C  
ATOM    486  O   LYS A  30       2.826  -5.248   4.875  1.00  0.00           O  
ATOM    487  CB  LYS A  30       1.397  -8.409   4.100  1.00  0.00           C  
ATOM    488  CG  LYS A  30       1.824  -8.832   5.528  1.00  0.00           C  
ATOM    489  CD  LYS A  30       0.938 -10.021   5.977  1.00  0.00           C  
ATOM    490  CE  LYS A  30       1.349 -10.489   7.383  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       2.761 -10.969   7.379  1.00  0.00           N  
ATOM    492  H   LYS A  30       4.106  -7.687   4.496  1.00  0.00           H  
ATOM    493  HA  LYS A  30       1.923  -6.975   2.569  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       0.350  -8.139   4.112  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       1.518  -9.239   3.420  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       2.865  -9.120   5.529  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       1.691  -8.006   6.214  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      -0.095  -9.709   6.001  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       1.033 -10.842   5.280  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       1.257  -9.680   8.094  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       0.711 -11.303   7.698  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       3.153 -10.890   6.418  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       2.789 -11.964   7.681  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       3.325 -10.390   8.032  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.582  -0.862  -0.571  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -7.238  14.728  -7.327  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.089  13.580  -6.907  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.457  12.875  -5.699  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.112  12.708  -4.690  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.240  12.578  -8.094  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.879  11.231  -7.649  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.276  11.430  -7.013  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.758  10.084  -6.444  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.844   9.634  -5.352  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.410  14.792  -6.700  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.786  15.611  -7.267  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.917  14.585  -8.306  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.056  13.967  -6.619  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.854  13.026  -8.862  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.266  12.375  -8.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.979  10.597  -8.520  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.224  10.729  -6.954  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.235  12.153  -6.213  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.973  11.778  -7.759  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.754  10.189  -6.036  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.775   9.326  -7.214  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.094  10.340  -5.212  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.418   8.720  -5.611  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.386   9.525  -4.469  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.213  12.494  -5.891  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.327  11.777  -4.898  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.279  10.317  -5.366  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.051   9.920  -6.217  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.897  11.822  -3.433  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.053  13.206  -3.135  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.887  11.332  -2.373  1.00  0.00           C  
ATOM     32  H   THR A   2      -5.824  12.696  -6.768  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.334  12.200  -4.945  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.830  11.292  -3.338  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.522  13.426  -2.367  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.316  11.437  -1.387  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -3.982  11.918  -2.419  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.647  10.292  -2.525  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.383   9.547  -4.805  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.257   8.109  -5.194  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.332   7.199  -3.969  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.889   7.560  -2.898  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.909   7.892  -5.911  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.858   8.729  -7.198  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.634  10.095  -7.155  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.048   8.122  -8.425  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.600  10.835  -8.319  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.014   8.864  -9.587  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.791  10.223  -9.542  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.757  10.960 -10.708  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.783   9.903  -4.121  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.063   7.838  -5.862  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.094   8.195  -5.269  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.781   6.850  -6.162  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.481  10.588  -6.205  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.224   7.058  -8.477  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.424  11.900  -8.272  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.165   8.373 -10.538  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.594  11.879 -10.481  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.895   6.041  -4.201  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.063   5.000  -3.139  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.391   3.734  -3.674  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.354   3.546  -4.876  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.568   4.765  -2.906  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.216   6.040  -2.312  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.727   6.319  -0.879  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.863   7.419  -0.383  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.164   5.372  -0.174  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.219   5.845  -5.105  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.567   5.319  -2.237  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.044   4.544  -3.850  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.720   3.921  -2.250  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.987   6.899  -2.926  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.289   5.916  -2.285  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.045   4.479  -0.556  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.858   5.550   0.738  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.887   2.889  -2.806  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.224   1.649  -3.314  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.233   0.721  -3.997  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.415   0.779  -3.721  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.574   0.932  -2.141  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.590  -0.525  -2.556  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.931   3.048  -1.838  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.465   1.922  -4.034  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.911   1.617  -1.635  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.341   0.610  -1.452  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.712  -0.108  -4.868  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.582  -1.080  -5.614  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.298  -2.499  -5.095  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.420  -3.482  -5.801  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.258  -0.986  -7.123  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.371   0.467  -7.655  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.791   1.031  -7.492  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.271   1.267  -6.402  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.499   1.264  -8.564  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.742  -0.081  -5.028  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.625  -0.861  -5.437  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.252  -1.343  -7.294  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.937  -1.619  -7.677  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.683   1.111  -7.127  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.115   0.481  -8.705  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.122   1.075  -9.448  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.406   1.625  -8.482  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.919  -2.527  -3.843  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.589  -3.787  -3.115  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.195  -3.679  -1.710  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.882  -4.571  -1.252  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.055  -3.928  -3.053  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.520  -4.234  -4.461  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.216  -3.218  -5.347  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.348  -5.543  -4.866  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.750  -3.512  -6.613  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.880  -5.837  -6.130  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.578  -4.823  -7.013  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.110  -5.119  -8.277  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.850  -1.680  -3.356  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.036  -4.629  -3.622  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.604  -3.017  -2.693  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.781  -4.734  -2.388  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.344  -2.187  -5.052  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.580  -6.350  -4.186  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.518  -2.713  -7.299  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.751  -6.866  -6.428  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.050  -4.300  -8.774  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.899  -2.565  -1.083  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.393  -2.264   0.300  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.157  -0.930   0.282  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.628  -0.493  -0.752  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.195  -2.163   1.247  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.222  -0.644   1.127  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.336  -1.906  -1.536  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.070  -3.042   0.626  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.512  -2.251   2.274  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.528  -2.972   1.017  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.248  -0.333   1.444  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.957   0.971   1.607  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.953   2.060   2.045  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.132   2.718   3.053  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.072   0.742   2.656  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.017   1.968   2.725  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.099   1.718   3.792  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.895   0.819   3.568  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.071   2.440   4.776  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.835  -0.756   2.226  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.393   1.275   0.664  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.650  -0.125   2.376  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.633   0.574   3.629  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.473   2.867   2.973  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.498   2.110   1.769  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.911   2.218   1.263  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.873   3.255   1.587  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.142   4.487   0.718  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.673   4.347  -0.363  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.492   2.711   1.201  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.383   3.558   1.891  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.270   2.756   3.054  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.687   3.303   3.418  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.853   4.786   2.991  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.711   4.950   1.446  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.703   3.937   0.845  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.801   1.650   0.469  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.897   3.513   2.635  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.371   2.760   0.130  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.448   1.672   1.471  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.814   4.456   2.313  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.353   1.713   2.785  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.366   2.821   3.925  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.444   2.704   2.933  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.828   3.225   4.487  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.826   5.140   3.296  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       1.105   5.383   3.489  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.379   5.954   1.227  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.677   4.808   0.983  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.251   4.371  -0.034  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.230   3.050   0.544  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.769   5.647   1.203  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.996   6.902   0.419  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.716   7.700   0.144  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.816   7.769   0.960  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.987   7.812   1.182  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.475   8.123   2.617  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -4.313   9.258   3.230  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.751   8.848   3.257  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.644   9.523   2.581  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.655  10.826   2.656  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -7.502   8.870   1.848  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.341   5.694   2.082  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.441   6.651  -0.534  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.133   8.729   0.631  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.938   7.305   1.252  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.568   7.240   3.233  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -2.441   8.426   2.606  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -3.990   9.453   4.243  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -4.195  10.162   2.649  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.024   8.069   3.783  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -5.984  11.298   3.227  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -7.334  11.351   2.144  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.471   7.872   1.809  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -8.192   9.367   1.322  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.703   8.269  -1.032  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.561   9.106  -1.515  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.149  10.265  -2.340  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.228  10.133  -2.882  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.367   8.258  -2.410  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.857   7.205  -1.588  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.475   8.135  -1.616  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.022   9.512  -0.671  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.178   7.851  -3.249  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.190   8.848  -2.784  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.539   7.334  -0.692  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.434  11.358  -2.427  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.926  12.538  -3.219  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.023  12.729  -4.414  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.018  13.743  -5.086  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.918  13.777  -2.311  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.433  11.409  -1.974  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.920  12.354  -3.598  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.082  13.984  -1.961  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.555  13.605  -1.457  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.288  14.635  -2.852  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.808  11.702  -4.614  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.821  11.618  -5.702  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.648  10.225  -6.349  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.966   9.385  -5.787  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.181  11.845  -5.006  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.346  11.556  -5.955  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.694  10.391  -5.984  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.814  12.489  -6.586  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.730  10.932  -4.013  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.629  12.381  -6.443  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.255  12.871  -4.677  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.264  11.194  -4.146  1.00  0.00           H  
ATOM    233  N   SER A  15       2.252  10.000  -7.494  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.113   8.662  -8.172  1.00  0.00           C  
ATOM    235  C   SER A  15       3.457   7.981  -8.486  1.00  0.00           C  
ATOM    236  O   SER A  15       3.660   7.397  -9.533  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.296   8.883  -9.461  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.056   9.393  -8.994  1.00  0.00           O  
ATOM    239  H   SER A  15       2.792  10.704  -7.907  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.584   7.986  -7.512  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.765   9.611 -10.108  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.125   7.960  -9.997  1.00  0.00           H  
ATOM    243  HG  SER A  15      -0.642   8.806  -9.290  1.00  0.00           H  
ATOM    244  N   SER A  16       4.332   8.096  -7.528  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.708   7.517  -7.580  1.00  0.00           C  
ATOM    246  C   SER A  16       5.779   6.780  -6.243  1.00  0.00           C  
ATOM    247  O   SER A  16       6.085   5.608  -6.168  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.756   8.645  -7.647  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.995   7.957  -7.738  1.00  0.00           O  
ATOM    250  H   SER A  16       4.073   8.593  -6.726  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.796   6.815  -8.396  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.623   9.260  -8.523  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.761   9.257  -6.757  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.529   8.206  -6.979  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.474   7.543  -5.223  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.465   7.039  -3.819  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.602   5.780  -3.709  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.026   4.797  -3.142  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.903   8.126  -2.882  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.890   9.297  -2.777  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.223   9.947  -3.746  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.385   9.602  -1.608  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.243   8.476  -5.403  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.479   6.792  -3.537  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.963   8.498  -3.262  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.741   7.716  -1.895  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.131   9.085  -0.816  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.012  10.349  -1.525  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.412   5.835  -4.262  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.497   4.651  -4.197  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.097   3.444  -4.935  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.935   2.314  -4.518  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.148   5.066  -4.815  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.042   3.984  -4.596  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.272   3.849  -3.085  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.228   4.462  -5.324  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.119   6.651  -4.726  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.401   4.381  -3.155  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.820   5.990  -4.359  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.278   5.219  -5.877  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.317   3.011  -4.989  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.624   4.789  -2.685  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.602   3.542  -2.532  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.036   3.105  -2.942  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -2.008   3.724  -5.228  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.024   4.603  -6.375  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.571   5.398  -4.905  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.780   3.706  -6.018  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.399   2.587  -6.796  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.453   1.954  -5.877  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.433   0.760  -5.640  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.042   3.193  -8.065  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.138   2.177  -9.222  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.731   1.966  -9.832  1.00  0.00           C  
ATOM    295  CE  LYS A  19       3.851   1.111 -11.107  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       2.515   0.961 -11.751  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.883   4.633  -6.319  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.646   1.831  -6.970  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.469   4.052  -8.385  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       6.039   3.535  -7.830  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.810   2.565  -9.975  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.532   1.239  -8.857  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       3.088   1.464  -9.125  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       3.293   2.921 -10.083  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       4.518   1.585 -11.812  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       4.232   0.130 -10.869  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       2.549   1.365 -12.709  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.796   1.461 -11.191  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       2.270  -0.047 -11.811  1.00  0.00           H  
ATOM    310  N   THR A  20       6.339   2.790  -5.394  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.432   2.342  -4.472  1.00  0.00           C  
ATOM    312  C   THR A  20       6.771   1.479  -3.386  1.00  0.00           C  
ATOM    313  O   THR A  20       7.164   0.347  -3.174  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.106   3.586  -3.858  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.540   4.340  -4.985  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.406   3.192  -3.122  1.00  0.00           C  
ATOM    317  H   THR A  20       6.279   3.731  -5.648  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.141   1.746  -5.029  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.445   4.183  -3.247  1.00  0.00           H  
ATOM    320  HG1 THR A  20       9.494   4.439  -4.952  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.866   4.069  -2.691  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.105   2.734  -3.808  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.187   2.490  -2.331  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.788   2.064  -2.740  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.018   1.384  -1.660  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.687  -0.064  -2.065  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.060  -0.979  -1.361  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.738   2.213  -1.409  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.696   1.371  -0.680  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.694   1.073   0.578  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.573   0.751  -1.188  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.664   0.333   0.847  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.946   0.112  -0.227  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.537   2.982  -2.960  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.619   1.371  -0.762  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.974   3.069  -0.793  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.311   2.566  -2.329  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.368   1.365   1.228  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.260   0.789  -2.218  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.424  -0.051   1.827  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.005  -0.244  -3.176  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.661  -1.638  -3.614  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.939  -2.500  -3.671  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.009  -3.549  -3.060  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.976  -1.559  -5.011  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.638  -0.776  -4.860  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.682  -2.996  -5.532  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.098  -0.364  -6.241  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.718   0.525  -3.725  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.993  -2.074  -2.887  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.625  -1.052  -5.711  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.905  -1.402  -4.372  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.777   0.099  -4.247  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.019  -3.519  -4.856  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.600  -3.558  -5.623  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.219  -2.955  -6.505  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.905  -1.229  -6.853  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.818   0.261  -6.749  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.179   0.191  -6.124  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.892  -1.993  -4.409  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.214  -2.671  -4.600  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.951  -3.081  -3.304  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.870  -3.873  -3.380  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.128  -1.726  -5.431  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.541  -1.461  -6.850  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.147  -2.416  -7.922  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.856  -3.903  -7.623  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       6.386  -4.145  -7.535  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.730  -1.134  -4.851  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.027  -3.575  -5.155  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.248  -0.785  -4.922  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.108  -2.176  -5.524  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.468  -1.582  -6.835  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       7.752  -0.441  -7.133  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       7.735  -2.165  -8.890  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.216  -2.264  -7.966  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       8.247  -4.510  -8.426  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       8.326  -4.213  -6.702  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       6.150  -4.504  -6.589  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       6.106  -4.847  -8.249  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       5.876  -3.255  -7.706  1.00  0.00           H  
ATOM    382  N   THR A  24       7.551  -2.548  -2.172  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.227  -2.899  -0.877  1.00  0.00           C  
ATOM    384  C   THR A  24       7.323  -3.539   0.202  1.00  0.00           C  
ATOM    385  O   THR A  24       7.797  -4.393   0.926  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.899  -1.596  -0.338  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.513  -1.960   0.892  1.00  0.00           O  
ATOM    388  CG2 THR A  24       7.901  -0.490   0.044  1.00  0.00           C  
ATOM    389  H   THR A  24       6.805  -1.915  -2.168  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.022  -3.603  -1.080  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.653  -1.231  -1.019  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.446  -1.748   0.826  1.00  0.00           H  
ATOM    393 HG21 THR A  24       7.325  -0.196  -0.817  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.434   0.374   0.412  1.00  0.00           H  
ATOM    395 HG23 THR A  24       7.229  -0.833   0.812  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.076  -3.139   0.298  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.163  -3.729   1.337  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.249  -4.854   0.836  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.697  -5.570   1.651  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.263  -2.620   1.945  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.082  -1.578   2.756  1.00  0.00           C  
ATOM    402  CD  LYS A  25       6.000  -2.268   3.803  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.618  -1.223   4.749  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.558  -0.600   5.593  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.739  -2.451  -0.306  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.765  -4.148   2.125  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.748  -2.100   1.151  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.532  -3.062   2.608  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.672  -0.979   2.082  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.388  -0.926   3.264  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.440  -2.995   4.374  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.813  -2.775   3.300  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       7.340  -1.695   5.400  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       7.111  -0.446   4.185  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.635  -1.018   5.358  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.528   0.424   5.416  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       5.768  -0.773   6.597  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.099  -4.997  -0.455  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.222  -6.082  -0.996  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.154  -7.108  -1.627  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.052  -8.289  -1.355  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.247  -5.452  -2.021  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.254  -4.571  -1.249  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.566  -4.947  -0.218  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.878  -3.255  -1.441  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.172  -3.970   0.203  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.003  -2.901  -0.532  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.551  -4.406  -1.091  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.682  -6.559  -0.198  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.794  -4.840  -2.725  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.706  -6.198  -2.577  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.600  -5.841   0.182  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.240  -2.605  -2.222  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.838  -4.027   1.054  1.00  0.00           H  
ATOM    435  N   SER A  27       5.023  -6.589  -2.452  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.054  -7.385  -3.196  1.00  0.00           C  
ATOM    437  C   SER A  27       6.356  -8.809  -2.676  1.00  0.00           C  
ATOM    438  O   SER A  27       5.998  -9.786  -3.304  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.345  -6.528  -3.218  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.557  -6.098  -1.878  1.00  0.00           O  
ATOM    441  H   SER A  27       4.988  -5.621  -2.581  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.717  -7.484  -4.209  1.00  0.00           H  
ATOM    443  HB2 SER A  27       8.198  -7.103  -3.545  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.217  -5.671  -3.860  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.475  -5.141  -1.860  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.005  -8.860  -1.542  1.00  0.00           N  
ATOM    447  CA  LYS A  28       7.380 -10.161  -0.895  1.00  0.00           C  
ATOM    448  C   LYS A  28       6.868 -10.295   0.549  1.00  0.00           C  
ATOM    449  O   LYS A  28       6.037 -11.136   0.828  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.925 -10.282  -0.933  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.357 -11.654  -0.353  1.00  0.00           C  
ATOM    452  CD  LYS A  28      10.890 -11.760  -0.246  1.00  0.00           C  
ATOM    453  CE  LYS A  28      11.556 -11.700  -1.634  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      13.029 -11.874  -1.490  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.237  -8.001  -1.145  1.00  0.00           H  
ATOM    456  HA  LYS A  28       6.963 -10.973  -1.460  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.249 -10.204  -1.960  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.383  -9.483  -0.367  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       8.946 -11.777   0.636  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       8.979 -12.447  -0.981  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      11.263 -10.952   0.367  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      11.141 -12.694   0.235  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.175 -12.485  -2.272  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.374 -10.743  -2.101  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      13.331 -12.712  -2.026  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      13.271 -11.999  -0.487  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      13.513 -11.031  -1.861  1.00  0.00           H  
ATOM    468  N   GLU A  29       7.397  -9.442   1.391  1.00  0.00           N  
ATOM    469  CA  GLU A  29       7.069  -9.371   2.860  1.00  0.00           C  
ATOM    470  C   GLU A  29       6.471 -10.670   3.453  1.00  0.00           C  
ATOM    471  O   GLU A  29       5.272 -10.877   3.441  1.00  0.00           O  
ATOM    472  CB  GLU A  29       6.073  -8.202   3.090  1.00  0.00           C  
ATOM    473  CG  GLU A  29       6.551  -6.868   2.468  1.00  0.00           C  
ATOM    474  CD  GLU A  29       7.907  -6.395   3.029  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       8.903  -6.995   2.658  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       7.867  -5.450   3.803  1.00  0.00           O  
ATOM    477  H   GLU A  29       8.053  -8.818   1.018  1.00  0.00           H  
ATOM    478  HA  GLU A  29       7.982  -9.164   3.397  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       5.114  -8.450   2.660  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       5.940  -8.056   4.152  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       6.628  -6.955   1.394  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       5.807  -6.123   2.696  1.00  0.00           H  
ATOM    483  N   LYS A  30       7.348 -11.506   3.957  1.00  0.00           N  
ATOM    484  CA  LYS A  30       6.931 -12.810   4.568  1.00  0.00           C  
ATOM    485  C   LYS A  30       7.040 -12.720   6.094  1.00  0.00           C  
ATOM    486  O   LYS A  30       6.545 -13.546   6.835  1.00  0.00           O  
ATOM    487  CB  LYS A  30       7.858 -13.936   4.058  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.880 -14.013   2.506  1.00  0.00           C  
ATOM    489  CD  LYS A  30       6.492 -14.345   1.897  1.00  0.00           C  
ATOM    490  CE  LYS A  30       6.027 -15.750   2.333  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       4.747 -16.094   1.652  1.00  0.00           N  
ATOM    492  H   LYS A  30       8.299 -11.272   3.933  1.00  0.00           H  
ATOM    493  HA  LYS A  30       5.904 -13.028   4.312  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       8.862 -13.740   4.406  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       7.543 -14.882   4.472  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       8.220 -13.070   2.108  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       8.589 -14.771   2.208  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       5.765 -13.609   2.205  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       6.564 -14.315   0.820  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       6.768 -16.489   2.065  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       5.866 -15.785   3.402  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       4.462 -15.310   1.031  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       4.010 -16.262   2.366  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       4.877 -16.954   1.082  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.665  -1.022  -0.515  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1      -8.663  13.321  -4.495  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.789  14.206  -3.666  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.370  13.636  -3.734  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.433  14.293  -4.146  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.244  14.217  -2.188  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.735  14.582  -2.068  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.117  14.630  -0.574  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.608  14.979  -0.445  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.996  15.048   0.991  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.090  12.560  -4.914  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.103  13.879  -5.252  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.403  12.899  -3.897  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.797  15.203  -4.082  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.082  13.245  -1.746  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.654  14.940  -1.643  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.924  15.541  -2.530  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.336  13.835  -2.563  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.924  13.672  -0.110  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.528  15.383  -0.070  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.819  15.934  -0.905  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -12.211  14.222  -0.924  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.327  16.008   1.214  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.173  14.819   1.585  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.760  14.366   1.176  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.295  12.402  -3.308  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.022  11.625  -3.273  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.187  10.378  -4.153  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.195  10.204  -4.811  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.724  11.229  -1.796  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.874  10.526  -1.345  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.637  12.461  -0.875  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.114  11.964  -2.996  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.213  12.224  -3.667  1.00  0.00           H  
ATOM     34  HB  THR A   2      -3.860  10.594  -1.694  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.613   9.626  -1.135  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -3.834  13.107  -1.197  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.440  12.142   0.139  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.560  13.022  -0.889  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.179   9.549  -4.127  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.163   8.282  -4.913  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.278   7.177  -3.864  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.675   7.279  -2.813  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.830   8.151  -5.679  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.693   9.298  -6.697  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.414  10.591  -6.291  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.854   9.045  -8.045  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.303  11.609  -7.219  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.742  10.061  -8.970  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.465  11.350  -8.566  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.356  12.360  -9.500  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.403   9.757  -3.576  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.011   8.238  -5.583  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.997   8.199  -4.992  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.794   7.207  -6.204  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.280  10.809  -5.242  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.071   8.042  -8.383  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.087  12.614  -6.888  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -2.870   9.846 -10.021  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.205  13.187  -9.038  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.034   6.163  -4.194  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.250   5.005  -3.267  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.458   3.811  -3.815  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.252   3.752  -5.011  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.762   4.720  -3.253  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.145   3.668  -2.200  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.948   4.264  -0.808  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.570   5.242  -0.444  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.092   3.705  -0.003  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.472   6.159  -5.071  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.899   5.256  -2.279  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.303   5.637  -3.058  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.058   4.362  -4.228  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.183   3.393  -2.312  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.533   2.784  -2.301  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.587   2.917  -0.292  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.953   4.075   0.894  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.033   2.891  -2.972  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.265   1.726  -3.515  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.181   0.845  -4.376  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.390   0.965  -4.322  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.708   0.908  -2.348  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.723  -0.551  -2.779  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.196   2.945  -2.002  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.454   2.087  -4.129  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.067   1.546  -1.760  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.526   0.558  -1.737  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.562  -0.017  -5.143  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.335  -0.938  -6.037  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.471  -2.326  -5.383  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.965  -3.252  -5.998  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.599  -1.083  -7.406  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.722   0.175  -8.315  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.933   1.382  -7.783  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.301   2.020  -6.819  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.832   1.733  -8.387  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.582  -0.050  -5.128  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.322  -0.536  -6.205  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.551  -1.282  -7.231  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.006  -1.926  -7.949  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.354  -0.063  -9.303  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.761   0.455  -8.402  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.519   1.228  -9.166  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.320   2.500  -8.060  1.00  0.00           H  
ATOM    104  N   TYR A   7      -4.026  -2.423  -4.152  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -4.096  -3.714  -3.396  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.637  -3.534  -1.975  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.439  -4.328  -1.522  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.684  -4.343  -3.335  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -2.207  -4.624  -4.769  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.647  -3.624  -5.547  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -2.352  -5.887  -5.310  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.243  -3.886  -6.838  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -1.948  -6.147  -6.601  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -1.391  -5.148  -7.374  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.991  -5.414  -8.668  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.639  -1.633  -3.721  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.759  -4.395  -3.914  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.990  -3.674  -2.852  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.711  -5.271  -2.784  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.523  -2.630  -5.142  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -2.784  -6.679  -4.717  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.810  -3.095  -7.432  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -2.070  -7.138  -7.012  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -1.282  -6.302  -8.888  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.179  -2.497  -1.318  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.623  -2.209   0.085  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.355  -0.861   0.204  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.826  -0.308  -0.769  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.391  -2.205   0.980  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.390  -0.702   0.895  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.538  -1.897  -1.754  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.296  -2.984   0.421  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.663  -2.354   2.012  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.754  -3.013   0.669  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.405  -0.390   1.426  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.073   0.902   1.768  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.007   1.966   2.128  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.069   2.590   3.170  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.053   0.564   2.941  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.872   1.766   3.502  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.761   2.404   2.423  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.210   3.161   1.646  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.944   2.100   2.435  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.988  -0.907   2.146  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.631   1.251   0.913  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.774  -0.159   2.590  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.492   0.141   3.763  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.502   1.405   4.304  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.227   2.527   3.917  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.048   2.145   1.246  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.967   3.163   1.500  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.184   4.414   0.642  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.606   4.312  -0.492  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.608   2.578   1.104  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.494   3.294   1.920  1.00  0.00           C  
HETATM  156  CD2 ALC A  10      -0.003   2.385   3.076  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.129   3.092   3.858  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.301   3.448   2.910  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.798   4.348   1.756  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.685   3.623   0.973  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.026   1.605   0.427  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.947   3.432   2.545  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.421   2.710   0.048  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.637   1.521   1.272  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.878   4.210   2.350  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.362   1.445   2.696  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.828   2.186   3.746  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.491   2.439   4.639  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.741   3.992   4.317  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.734   2.551   2.500  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.063   3.970   3.471  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.422   5.272   2.166  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.615   4.576   1.087  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.353   4.250   0.160  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.059   2.707   0.555  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.873   5.552   1.215  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.044   6.846   0.482  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.738   7.650   0.380  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.027   7.835   1.349  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.114   7.702   1.203  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.442   6.920   1.291  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.522   7.807   1.937  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.008   8.793   0.920  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.290   8.930   0.710  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -8.951   7.948   0.163  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.867  10.049   1.059  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.526   5.556   2.131  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.391   6.641  -0.520  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.775   7.952   2.199  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.272   8.619   0.653  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.750   6.651   0.293  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.317   6.018   1.871  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -7.347   7.193   2.266  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.129   8.346   2.789  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.395   9.341   0.390  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -8.486   7.098  -0.078  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -9.930   8.050  -0.015  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.331  10.780   1.478  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.848  10.174   0.905  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.491   8.091  -0.825  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.278   8.908  -1.169  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.789  10.112  -1.976  1.00  0.00           C  
ATOM    203  O   SER A  12      -1.824   9.994  -2.593  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.679   8.055  -2.020  1.00  0.00           C  
ATOM    205  OG  SER A  12       1.013   6.946  -1.195  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.137   7.871  -1.525  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.203   9.263  -0.269  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.202   7.717  -2.927  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.568   8.609  -2.289  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.656   6.152  -1.602  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.092  11.221  -1.986  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.592  12.405  -2.775  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.225  12.539  -4.071  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.300  13.593  -4.675  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.436  13.663  -1.905  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.748  11.284  -1.483  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.634  12.280  -3.029  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.602  13.811  -1.640  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.015  13.552  -0.999  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.788  14.534  -2.439  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.810  11.430  -4.442  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.652  11.328  -5.668  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.428   9.937  -6.306  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.772   9.102  -5.709  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.085  11.601  -5.160  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.134  11.370  -6.247  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.560  10.230  -6.311  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.445  12.326  -6.938  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.690  10.627  -3.892  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.347  12.083  -6.378  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.153  12.630  -4.836  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.308  10.953  -4.323  1.00  0.00           H  
ATOM    233  N   SER A  15       1.962   9.712  -7.487  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.780   8.380  -8.165  1.00  0.00           C  
ATOM    235  C   SER A  15       3.114   7.731  -8.606  1.00  0.00           C  
ATOM    236  O   SER A  15       3.225   7.143  -9.666  1.00  0.00           O  
ATOM    237  CB  SER A  15       0.838   8.616  -9.370  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.581   7.318  -9.886  1.00  0.00           O  
ATOM    239  H   SER A  15       2.481  10.417  -7.928  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.303   7.692  -7.479  1.00  0.00           H  
ATOM    241  HB2 SER A  15      -0.091   9.061  -9.048  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.298   9.229 -10.133  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.965   7.266 -10.763  1.00  0.00           H  
ATOM    244  N   SER A  16       4.089   7.874  -7.750  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.463   7.321  -7.967  1.00  0.00           C  
ATOM    246  C   SER A  16       5.760   6.625  -6.636  1.00  0.00           C  
ATOM    247  O   SER A  16       6.156   5.477  -6.566  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.456   8.476  -8.230  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.669   7.806  -8.538  1.00  0.00           O  
ATOM    250  H   SER A  16       3.916   8.369  -6.924  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.458   6.593  -8.765  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.150   9.074  -9.078  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.607   9.104  -7.365  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.321   8.036  -7.873  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.539   7.389  -5.596  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.758   6.900  -4.204  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.817   5.705  -3.976  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.176   4.753  -3.317  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.442   8.042  -3.220  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.783   7.601  -1.789  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.138   6.752  -1.207  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.799   8.158  -1.186  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.223   8.302  -5.752  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.785   6.573  -4.101  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.023   8.917  -3.470  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.393   8.298  -3.263  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.326   8.844  -1.647  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.033   7.887  -0.273  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.635   5.785  -4.536  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.647   4.673  -4.375  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.228   3.408  -5.024  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.087   2.321  -4.500  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.323   5.083  -5.057  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.177   4.054  -4.767  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.148   4.009  -3.248  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.083   4.516  -5.523  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.399   6.576  -5.065  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.523   4.486  -3.317  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       1.021   6.058  -4.701  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.478   5.128  -6.125  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.440   3.060  -5.108  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.711   3.696  -2.677  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.949   3.310  -3.059  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.453   4.985  -2.901  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.391   5.496  -5.187  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.888   3.822  -5.350  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.881   4.559  -6.583  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.873   3.574  -6.155  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.475   2.387  -6.842  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.470   1.783  -5.854  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.411   0.605  -5.568  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.214   2.825  -8.132  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.281   3.628  -9.074  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.123   2.732  -9.588  1.00  0.00           C  
ATOM    295  CE  LYS A  19       2.238   3.527 -10.567  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.566   4.659  -9.865  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.962   4.469  -6.543  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.699   1.653  -7.015  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.080   3.421  -7.886  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.557   1.942  -8.651  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.882   4.485  -8.551  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.862   3.987  -9.911  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       3.526   1.870 -10.100  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       2.517   2.390  -8.762  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.837   3.929 -11.372  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       1.480   2.882 -10.988  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       0.535   4.546  -9.939  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.846   5.559 -10.301  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       1.841   4.665  -8.863  1.00  0.00           H  
ATOM    310  N   THR A  20       6.360   2.614  -5.365  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.391   2.161  -4.373  1.00  0.00           C  
ATOM    312  C   THR A  20       6.666   1.331  -3.300  1.00  0.00           C  
ATOM    313  O   THR A  20       6.979   0.171  -3.107  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.063   3.413  -3.787  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.592   4.092  -4.920  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.299   3.047  -2.956  1.00  0.00           C  
ATOM    317  H   THR A  20       6.348   3.547  -5.664  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.121   1.539  -4.867  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.389   4.059  -3.246  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.365   3.607  -5.718  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.752   3.946  -2.564  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.030   2.525  -3.559  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.014   2.416  -2.127  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.719   1.969  -2.646  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.913   1.301  -1.578  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.561  -0.131  -2.019  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.815  -1.070  -1.294  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.632   2.133  -1.333  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.557   1.243  -0.706  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.518   0.842   0.523  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.442   0.683  -1.294  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.475   0.095   0.697  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.784  -0.027  -0.407  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.530   2.905  -2.860  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.501   1.262  -0.673  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.853   2.934  -0.642  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.249   2.565  -2.240  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.177   1.070   1.211  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.155   0.808  -2.326  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.201  -0.363   1.633  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.987  -0.262  -3.191  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.630  -1.631  -3.669  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.891  -2.513  -3.705  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.884  -3.591  -3.149  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.974  -1.520  -5.083  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.613  -0.776  -4.925  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.701  -2.944  -5.635  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.022  -0.407  -6.308  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.788   0.524  -3.748  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.936  -2.051  -2.964  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.618  -0.983  -5.763  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.913  -1.424  -4.418  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.733   0.104  -4.318  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.030  -3.477  -4.977  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.623  -3.499  -5.720  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.253  -2.884  -6.614  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.707   0.226  -6.853  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.091   0.126  -6.179  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.828  -1.291  -6.894  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.940  -2.045  -4.332  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.188  -2.876  -4.390  1.00  0.00           C  
ATOM    362  C   LYS A  23       8.080  -2.721  -3.134  1.00  0.00           C  
ATOM    363  O   LYS A  23       9.271  -2.962  -3.181  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.979  -2.482  -5.677  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.371  -0.984  -5.712  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.164  -0.718  -7.016  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.558   0.771  -7.164  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       8.356   1.648  -7.270  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.889  -1.164  -4.752  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.911  -3.916  -4.483  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.872  -3.087  -5.740  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       7.363  -2.703  -6.535  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       7.480  -0.383  -5.704  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.975  -0.736  -4.852  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.063  -1.317  -7.009  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.570  -1.008  -7.870  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      10.142   1.092  -6.314  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.151   0.898  -8.058  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       8.363   2.125  -8.195  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       8.387   2.365  -6.519  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       7.491   1.078  -7.179  1.00  0.00           H  
ATOM    382  N   THR A  24       7.461  -2.324  -2.047  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.171  -2.133  -0.736  1.00  0.00           C  
ATOM    384  C   THR A  24       7.486  -2.937   0.395  1.00  0.00           C  
ATOM    385  O   THR A  24       8.147  -3.608   1.163  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.177  -0.630  -0.386  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.016  -0.048  -1.375  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.907  -0.356   0.940  1.00  0.00           C  
ATOM    389  H   THR A  24       6.502  -2.133  -2.093  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.190  -2.481  -0.828  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.194  -0.183  -0.419  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.515   0.628  -1.835  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.932  -0.692   0.880  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.418  -0.880   1.747  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.896   0.700   1.161  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.180  -2.834   0.454  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.339  -3.532   1.480  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.607  -4.757   0.922  1.00  0.00           C  
ATOM    399  O   LYS A  25       4.541  -5.763   1.601  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.290  -2.542   2.044  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.922  -1.546   3.054  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.328  -2.305   4.353  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.761  -1.312   5.449  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.956  -0.537   5.014  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.727  -2.277  -0.201  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.982  -3.870   2.279  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.852  -1.983   1.229  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.507  -3.083   2.556  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.788  -1.074   2.610  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.201  -0.777   3.294  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.495  -2.889   4.718  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.153  -2.974   4.158  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.958  -0.622   5.660  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.009  -1.843   6.357  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.729   0.477   5.019  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       7.234  -0.829   4.055  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       7.741  -0.721   5.673  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.082  -4.663  -0.278  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.360  -5.852  -0.840  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.401  -6.842  -1.366  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.347  -8.007  -1.025  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.401  -5.379  -1.972  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.253  -4.582  -1.332  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.434  -5.055  -0.447  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.839  -3.273  -1.506  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.414  -4.141  -0.093  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.190  -3.018  -0.729  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.164  -3.834  -0.795  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.801  -6.334  -0.058  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.914  -4.756  -2.685  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.989  -6.225  -2.500  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.454  -5.971  -0.099  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.277  -2.553  -2.180  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -1.198  -4.291   0.634  1.00  0.00           H  
ATOM    435  N   SER A  27       5.291  -6.321  -2.171  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.428  -7.072  -2.817  1.00  0.00           C  
ATOM    437  C   SER A  27       6.548  -8.548  -2.377  1.00  0.00           C  
ATOM    438  O   SER A  27       7.212  -8.856  -1.405  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.735  -6.303  -2.491  1.00  0.00           C  
ATOM    440  OG  SER A  27       8.769  -6.975  -3.201  1.00  0.00           O  
ATOM    441  H   SER A  27       5.189  -5.370  -2.362  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.277  -7.054  -3.885  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.681  -5.283  -2.831  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.957  -6.324  -1.434  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.383  -7.660  -3.751  1.00  0.00           H  
ATOM    446  N   LYS A  28       5.890  -9.406  -3.114  1.00  0.00           N  
ATOM    447  CA  LYS A  28       5.912 -10.870  -2.802  1.00  0.00           C  
ATOM    448  C   LYS A  28       6.743 -11.599  -3.869  1.00  0.00           C  
ATOM    449  O   LYS A  28       7.111 -11.014  -4.870  1.00  0.00           O  
ATOM    450  CB  LYS A  28       4.440 -11.359  -2.784  1.00  0.00           C  
ATOM    451  CG  LYS A  28       4.291 -12.817  -2.268  1.00  0.00           C  
ATOM    452  CD  LYS A  28       4.809 -12.914  -0.810  1.00  0.00           C  
ATOM    453  CE  LYS A  28       4.478 -14.292  -0.221  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       4.909 -14.337   1.206  1.00  0.00           N  
ATOM    455  H   LYS A  28       5.373  -9.086  -3.881  1.00  0.00           H  
ATOM    456  HA  LYS A  28       6.373 -11.026  -1.837  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       3.859 -10.703  -2.150  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       4.034 -11.298  -3.784  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       3.245 -13.087  -2.297  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       4.827 -13.503  -2.908  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       5.883 -12.795  -0.793  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       4.365 -12.142  -0.200  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       3.413 -14.470  -0.263  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       4.988 -15.076  -0.761  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       5.617 -15.088   1.338  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       4.085 -14.527   1.811  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       5.324 -13.419   1.468  1.00  0.00           H  
ATOM    468  N   GLU A  29       7.005 -12.856  -3.614  1.00  0.00           N  
ATOM    469  CA  GLU A  29       7.807 -13.692  -4.561  1.00  0.00           C  
ATOM    470  C   GLU A  29       6.927 -14.800  -5.163  1.00  0.00           C  
ATOM    471  O   GLU A  29       5.969 -15.238  -4.555  1.00  0.00           O  
ATOM    472  CB  GLU A  29       8.994 -14.272  -3.756  1.00  0.00           C  
ATOM    473  CG  GLU A  29       9.945 -15.122  -4.632  1.00  0.00           C  
ATOM    474  CD  GLU A  29      10.484 -14.296  -5.817  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      11.161 -13.318  -5.547  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      10.185 -14.692  -6.932  1.00  0.00           O  
ATOM    477  H   GLU A  29       6.669 -13.258  -2.785  1.00  0.00           H  
ATOM    478  HA  GLU A  29       8.176 -13.072  -5.364  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       9.544 -13.454  -3.313  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       8.611 -14.889  -2.955  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.786 -15.437  -4.032  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       9.442 -16.007  -4.997  1.00  0.00           H  
ATOM    483  N   LYS A  30       7.301 -15.207  -6.348  1.00  0.00           N  
ATOM    484  CA  LYS A  30       6.571 -16.277  -7.096  1.00  0.00           C  
ATOM    485  C   LYS A  30       7.576 -17.344  -7.545  1.00  0.00           C  
ATOM    486  O   LYS A  30       8.661 -17.056  -8.012  1.00  0.00           O  
ATOM    487  CB  LYS A  30       5.870 -15.609  -8.297  1.00  0.00           C  
ATOM    488  CG  LYS A  30       5.002 -16.625  -9.079  1.00  0.00           C  
ATOM    489  CD  LYS A  30       4.187 -15.906 -10.189  1.00  0.00           C  
ATOM    490  CE  LYS A  30       5.119 -15.250 -11.230  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       4.309 -14.668 -12.339  1.00  0.00           N  
ATOM    492  H   LYS A  30       8.088 -14.797  -6.763  1.00  0.00           H  
ATOM    493  HA  LYS A  30       5.846 -16.747  -6.446  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       5.244 -14.804  -7.937  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       6.623 -15.192  -8.949  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       5.633 -17.375  -9.532  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       4.321 -17.121  -8.401  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       3.548 -16.622 -10.680  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       3.561 -15.147  -9.743  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       5.685 -14.448 -10.780  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       5.799 -15.979 -11.642  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       3.299 -14.836 -12.156  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       4.578 -15.118 -13.236  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       4.484 -13.646 -12.400  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.840  -1.129  -0.740  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -5.769  16.408  -5.161  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.080  15.002  -5.549  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.056  14.042  -4.927  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.905  14.388  -4.741  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.033  14.849  -7.087  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.131  15.731  -7.730  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.086  15.646  -9.280  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.760  16.206  -9.847  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.542  17.610  -9.390  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.930  16.424  -4.548  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.581  16.808  -4.649  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.586  16.973  -6.016  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.064  14.749  -5.181  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.056  15.150  -7.435  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.192  13.814  -7.358  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.098  15.386  -7.396  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.016  16.758  -7.417  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.196  14.616  -9.590  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.913  16.207  -9.687  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.918  15.605  -9.539  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.804  16.206 -10.927  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.334  17.909  -8.786  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.481  18.238 -10.216  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.655  17.663  -8.848  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.530  12.861  -4.629  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.677  11.792  -4.019  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.822  10.504  -4.826  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.650  10.402  -5.712  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.114  11.519  -2.557  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.527  11.349  -2.590  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.859  12.722  -1.643  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.473  12.664  -4.809  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.640  12.094  -4.045  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.661  10.623  -2.156  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.824  11.411  -3.501  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -3.804  12.954  -1.627  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.178  12.496  -0.635  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.402  13.587  -1.994  1.00  0.00           H  
ATOM     39  N   TYR A   3      -3.991   9.562  -4.474  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.992   8.230  -5.149  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.062   7.177  -4.043  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.414   7.326  -3.028  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.698   8.093  -5.977  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.671   9.212  -7.035  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.606   9.239  -8.054  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.721  10.212  -6.976  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.592  10.247  -8.994  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.709  11.221  -7.921  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.643  11.244  -8.934  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.627  12.257  -9.872  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.361   9.750  -3.749  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.866   8.134  -5.779  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.827   8.174  -5.341  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.673   7.135  -6.476  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.355   8.464  -8.116  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -0.984  10.205  -6.188  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.330  10.254  -9.784  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.963  12.000  -7.872  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.405  12.166 -10.426  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.842   6.155  -4.284  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.019   5.043  -3.297  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.426   3.752  -3.871  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.651   3.442  -5.026  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.556   4.945  -3.022  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.016   3.579  -2.453  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.264   3.203  -1.179  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.328   3.873  -0.168  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.537   2.124  -1.202  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.324   6.114  -5.137  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.504   5.296  -2.385  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.822   5.719  -2.315  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.098   5.137  -3.938  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.068   3.629  -2.217  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.870   2.804  -3.190  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.490   1.590  -2.022  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.040   1.845  -0.409  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.682   3.045  -3.047  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.039   1.766  -3.473  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.006   0.813  -4.182  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.206   0.918  -4.021  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.464   1.102  -2.229  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.551  -0.432  -2.500  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.529   3.339  -2.122  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.233   1.998  -4.154  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.777   1.789  -1.761  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.262   0.872  -1.538  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.440  -0.096  -4.937  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.276  -1.090  -5.687  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.996  -2.494  -5.125  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.972  -3.484  -5.831  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.896  -0.979  -7.190  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.944   0.506  -7.674  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.343   1.146  -7.556  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.504   2.331  -7.775  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.379   0.428  -7.222  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.464  -0.122  -5.011  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.323  -0.883  -5.534  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.897  -1.362  -7.336  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.575  -1.573  -7.784  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.249   1.105  -7.105  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.644   0.548  -8.711  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.277  -0.529  -7.043  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.262   0.850  -7.148  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.792  -2.491  -3.834  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.504  -3.727  -3.050  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.154  -3.616  -1.670  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.925  -4.464  -1.266  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.978  -3.892  -2.905  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.408  -4.587  -4.148  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.601  -5.946  -4.311  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.707  -3.890  -5.112  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.103  -6.599  -5.417  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.208  -4.544  -6.222  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.403  -5.903  -6.380  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.095  -6.563  -7.486  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.830  -1.637  -3.357  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.935  -4.578  -3.559  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.513  -2.925  -2.801  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.742  -4.487  -2.036  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.148  -6.504  -3.565  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.548  -2.827  -5.001  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.262  -7.661  -5.528  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.338  -3.989  -6.971  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.604  -5.939  -8.008  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.804  -2.548  -0.999  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.329  -2.264   0.374  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.132  -0.959   0.376  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.608  -0.521  -0.654  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.144  -2.148   1.324  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.221  -0.596   1.217  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.177  -1.916  -1.408  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.978  -3.066   0.693  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.454  -2.267   2.348  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.454  -2.932   1.081  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.246  -0.390   1.552  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.995   0.885   1.744  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.006   2.017   2.116  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.172   2.694   3.112  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.042   0.630   2.866  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.022   1.826   3.072  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.994   1.978   1.884  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.539   2.393   0.831  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.154   1.664   2.096  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.826  -0.819   2.326  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.489   1.145   0.825  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.629  -0.241   2.615  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.529   0.456   3.802  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.590   1.660   3.977  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.486   2.755   3.189  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.993   2.192   1.299  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.982   3.271   1.566  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.273   4.468   0.659  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.711   4.288  -0.456  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.579   2.760   1.200  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.515   3.597   1.970  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.065   2.768   3.138  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.130   3.595   3.892  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.264   4.008   2.920  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.683   4.834   1.747  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.626   4.000   0.994  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.890   1.609   0.517  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.004   3.566   2.604  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.396   2.840   0.139  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.527   1.716   1.426  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.974   4.485   2.384  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.517   1.861   2.773  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.731   2.502   3.819  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.549   3.001   4.691  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.669   4.474   4.320  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.755   3.130   2.530  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       2.994   4.598   3.458  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.237   5.736   2.137  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.476   5.110   1.066  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.233   4.581   0.173  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.077   3.112   0.587  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.019   5.652   1.156  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.271   6.883   0.345  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.041   7.791   0.356  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.458   8.049   1.393  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.510   7.664   0.905  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.326   8.283   2.321  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -4.278   7.215   3.425  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -4.069   7.919   4.722  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -3.011   7.654   5.442  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -1.824   7.893   4.948  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -3.183   7.155   6.636  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.656   5.725   2.061  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.476   6.604  -0.677  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.742   8.464   0.215  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.359   6.997   0.924  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.435   8.889   2.360  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.169   8.932   2.514  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.212   6.673   3.468  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -3.471   6.519   3.286  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -4.723   8.580   5.032  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -1.726   8.257   4.022  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -1.012   7.709   5.500  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -4.107   6.982   6.976  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -2.392   6.943   7.209  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.706   8.235  -0.827  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.537   9.136  -1.043  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.966  10.319  -1.914  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.126  10.453  -2.253  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.583   8.380  -1.751  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.792   7.192  -1.002  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.250   7.965  -1.594  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.190   9.516  -0.092  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.352   8.164  -2.785  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.473   8.988  -1.709  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.713   7.171  -0.732  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.001  11.129  -2.262  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.254  12.332  -3.106  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.131  12.125  -4.576  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.564  12.627  -5.439  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.545  13.503  -2.521  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.913  10.941  -1.963  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.305  12.583  -3.059  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.224  13.698  -1.508  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.393  14.394  -3.113  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.599  13.265  -2.511  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.205  11.412  -4.832  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.631  11.181  -6.254  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.916   9.703  -6.558  1.00  0.00           C  
ATOM    224  O   ASP A  14       2.503   8.992  -5.768  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.888  12.040  -6.516  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.170  12.119  -8.032  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.644  11.131  -8.567  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       2.891  13.176  -8.577  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.723  11.026  -4.093  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.852  11.513  -6.921  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.745  13.039  -6.126  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.747  11.599  -6.031  1.00  0.00           H  
ATOM    233  N   SER A  15       1.481   9.277  -7.716  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.686   7.859  -8.165  1.00  0.00           C  
ATOM    235  C   SER A  15       3.102   7.329  -7.856  1.00  0.00           C  
ATOM    236  O   SER A  15       3.256   6.273  -7.280  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.404   7.801  -9.683  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.290   8.755 -10.253  1.00  0.00           O  
ATOM    239  H   SER A  15       1.008   9.900  -8.305  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.985   7.238  -7.627  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.618   6.824 -10.091  1.00  0.00           H  
ATOM    242  HB3 SER A  15       0.384   8.081  -9.906  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.764   9.436 -10.679  1.00  0.00           H  
ATOM    244  N   SER A  16       4.084   8.094  -8.261  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.534   7.759  -8.057  1.00  0.00           C  
ATOM    246  C   SER A  16       5.832   7.076  -6.708  1.00  0.00           C  
ATOM    247  O   SER A  16       6.474   6.046  -6.629  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.342   9.057  -8.163  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.991   9.556  -9.445  1.00  0.00           O  
ATOM    250  H   SER A  16       3.864   8.934  -8.712  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.837   7.088  -8.849  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.057   9.775  -7.408  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.406   8.875  -8.128  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.232  10.118  -9.298  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.337   7.677  -5.658  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.569   7.108  -4.298  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.614   5.944  -4.027  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.018   4.975  -3.421  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.389   8.240  -3.253  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.040   8.938  -3.413  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       2.997   8.344  -3.244  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       4.008  10.200  -3.742  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.810   8.495  -5.762  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.585   6.741  -4.242  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.444   7.831  -2.253  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       6.175   8.972  -3.370  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.845  10.689  -3.883  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.150  10.657  -3.847  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.380   6.040  -4.462  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.418   4.914  -4.219  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.035   3.620  -4.781  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.960   2.568  -4.177  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.084   5.272  -4.917  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.059   4.280  -4.541  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.347   4.331  -3.018  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.334   4.710  -5.291  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.092   6.845  -4.944  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.333   4.788  -3.149  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.786   6.268  -4.625  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.220   5.241  -5.989  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.196   3.270  -4.833  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.160   3.668  -2.774  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.622   5.334  -2.721  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.518   4.024  -2.451  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.622   5.707  -4.994  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -2.142   4.035  -5.066  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.168   4.696  -6.359  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.633   3.740  -5.937  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.285   2.564  -6.584  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.367   2.075  -5.618  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.349   0.919  -5.255  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.898   3.011  -7.920  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.616   1.826  -8.604  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.277   2.327  -9.905  1.00  0.00           C  
ATOM    295  CE  LYS A  19       7.024   1.172 -10.600  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       8.124   0.657  -9.734  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.641   4.612  -6.377  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.550   1.780  -6.689  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.112   3.380  -8.560  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.601   3.813  -7.747  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.370   1.416  -7.948  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.898   1.050  -8.833  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.521   2.718 -10.571  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.976   3.120  -9.678  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       6.343   0.362 -10.815  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       7.453   1.521 -11.526  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       7.961  -0.350  -9.530  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       8.150   1.191  -8.842  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       9.033   0.770 -10.226  1.00  0.00           H  
ATOM    310  N   THR A  20       6.271   2.955  -5.243  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.372   2.586  -4.288  1.00  0.00           C  
ATOM    312  C   THR A  20       6.763   1.767  -3.131  1.00  0.00           C  
ATOM    313  O   THR A  20       7.236   0.693  -2.810  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.023   3.890  -3.776  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.499   4.508  -4.966  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.313   3.596  -2.985  1.00  0.00           C  
ATOM    317  H   THR A  20       6.235   3.869  -5.592  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.097   1.978  -4.808  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.349   4.549  -3.250  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.781   4.966  -5.407  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.029   3.087  -3.614  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.099   2.975  -2.127  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.752   4.521  -2.639  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.724   2.317  -2.543  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.026   1.631  -1.416  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.728   0.175  -1.835  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.205  -0.742  -1.201  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.732   2.434  -1.109  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.679   1.541  -0.452  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.644   1.174   0.789  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.573   0.940  -1.023  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.614   0.414   0.984  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.927   0.245  -0.115  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.396   3.190  -2.843  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.676   1.628  -0.553  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.966   3.235  -0.422  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.308   2.867  -1.998  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.296   1.430   1.474  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.279   1.029  -2.055  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.340  -0.022   1.931  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.962  -0.001  -2.888  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.626  -1.387  -3.366  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.899  -2.250  -3.491  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.008  -3.295  -2.885  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.888  -1.259  -4.742  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.537  -0.508  -4.510  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.628  -2.666  -5.344  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.763  -0.282  -5.826  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.609   0.780  -3.372  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.985  -1.860  -2.640  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.495  -0.687  -5.427  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.915  -1.079  -3.838  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.730   0.449  -4.054  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.559  -3.191  -5.496  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.136  -2.577  -6.302  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.005  -3.250  -4.685  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.362   0.289  -6.518  1.00  0.00           H  
ATOM    358 HD12 ILE A  22      -0.145   0.267  -5.620  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.495  -1.220  -6.286  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.806  -1.752  -4.285  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.128  -2.387  -4.580  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.779  -3.130  -3.385  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.396  -4.163  -3.564  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.059  -1.263  -5.099  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.240  -1.822  -5.916  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.737  -2.424  -7.251  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.924  -2.749  -8.184  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      10.916  -3.644  -7.518  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.603  -0.897  -4.710  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.963  -3.109  -5.365  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.492  -0.580  -5.714  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.463  -0.712  -4.264  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.964  -1.042  -6.101  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.704  -2.605  -5.343  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.186  -3.335  -7.066  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.083  -1.721  -7.747  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.559  -3.241  -9.073  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.420  -1.835  -8.476  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      10.982  -4.539  -8.043  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      10.632  -3.834  -6.537  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      11.847  -3.179  -7.514  1.00  0.00           H  
ATOM    382  N   THR A  24       7.620  -2.572  -2.208  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.201  -3.185  -0.965  1.00  0.00           C  
ATOM    384  C   THR A  24       7.189  -3.752   0.057  1.00  0.00           C  
ATOM    385  O   THR A  24       7.492  -4.719   0.729  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.087  -2.096  -0.306  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.735  -2.747   0.780  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.276  -0.963   0.348  1.00  0.00           C  
ATOM    389  H   THR A  24       7.117  -1.733  -2.145  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.848  -4.001  -1.253  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.813  -1.692  -0.989  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.682  -2.707   0.630  1.00  0.00           H  
ATOM    393 HG21 THR A  24       7.646  -1.352   1.132  1.00  0.00           H  
ATOM    394 HG22 THR A  24       7.660  -0.473  -0.391  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.948  -0.234   0.776  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.028  -3.153   0.154  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.982  -3.622   1.123  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.104  -4.769   0.606  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.564  -5.521   1.394  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.067  -2.431   1.490  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.885  -1.226   2.028  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.718  -1.627   3.267  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.413  -0.381   3.840  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.120  -0.730   5.105  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.826  -2.381  -0.407  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.476  -3.970   2.018  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.520  -2.111   0.613  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.364  -2.736   2.252  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.533  -0.847   1.253  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.198  -0.440   2.299  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.084  -2.079   4.015  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.477  -2.341   2.980  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       7.141   0.000   3.139  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.690   0.391   4.055  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.732  -0.162   5.884  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       8.135  -0.530   5.006  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.984  -1.740   5.315  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.983  -4.870  -0.689  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.156  -5.940  -1.323  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.093  -6.885  -2.068  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.908  -8.087  -2.070  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.148  -5.249  -2.259  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.203  -4.408  -1.390  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.561  -4.844  -0.353  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.829  -3.081  -1.483  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.150  -3.889   0.165  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.005  -2.782  -0.513  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.443  -4.239  -1.276  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.644  -6.505  -0.565  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.669  -4.600  -2.949  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.576  -5.958  -2.832  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.607  -5.762  -0.012  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.158  -2.383  -2.236  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.777  -3.996   1.040  1.00  0.00           H  
ATOM    435  N   SER A  27       5.078  -6.284  -2.677  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.106  -7.030  -3.454  1.00  0.00           C  
ATOM    437  C   SER A  27       7.379  -6.997  -2.577  1.00  0.00           C  
ATOM    438  O   SER A  27       7.307  -6.624  -1.420  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.288  -6.307  -4.813  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.189  -7.104  -5.574  1.00  0.00           O  
ATOM    441  H   SER A  27       5.133  -5.313  -2.621  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.795  -8.055  -3.598  1.00  0.00           H  
ATOM    443  HB2 SER A  27       5.347  -6.247  -5.339  1.00  0.00           H  
ATOM    444  HB3 SER A  27       6.693  -5.315  -4.693  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.409  -7.893  -5.073  1.00  0.00           H  
ATOM    446  N   LYS A  28       8.499  -7.382  -3.133  1.00  0.00           N  
ATOM    447  CA  LYS A  28       9.787  -7.391  -2.359  1.00  0.00           C  
ATOM    448  C   LYS A  28      10.845  -6.465  -2.985  1.00  0.00           C  
ATOM    449  O   LYS A  28      10.726  -6.054  -4.123  1.00  0.00           O  
ATOM    450  CB  LYS A  28      10.272  -8.866  -2.319  1.00  0.00           C  
ATOM    451  CG  LYS A  28      11.512  -9.084  -1.402  1.00  0.00           C  
ATOM    452  CD  LYS A  28      11.225  -8.746   0.090  1.00  0.00           C  
ATOM    453  CE  LYS A  28      10.147  -9.686   0.662  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       9.983  -9.436   2.123  1.00  0.00           N  
ATOM    455  H   LYS A  28       8.473  -7.655  -4.069  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.599  -7.050  -1.352  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.462  -9.500  -1.993  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      10.537  -9.165  -3.323  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      11.804 -10.123  -1.466  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      12.343  -8.492  -1.753  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      12.136  -8.867   0.659  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      10.901  -7.721   0.190  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       9.195  -9.512   0.184  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      10.429 -10.719   0.519  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      10.633  -8.684   2.427  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      10.197 -10.308   2.648  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       9.002  -9.146   2.316  1.00  0.00           H  
ATOM    468  N   GLU A  29      11.845  -6.175  -2.188  1.00  0.00           N  
ATOM    469  CA  GLU A  29      12.980  -5.291  -2.604  1.00  0.00           C  
ATOM    470  C   GLU A  29      14.339  -5.942  -2.329  1.00  0.00           C  
ATOM    471  O   GLU A  29      14.425  -7.075  -1.899  1.00  0.00           O  
ATOM    472  CB  GLU A  29      12.879  -3.950  -1.837  1.00  0.00           C  
ATOM    473  CG  GLU A  29      11.674  -3.104  -2.292  1.00  0.00           C  
ATOM    474  CD  GLU A  29      11.842  -2.550  -3.724  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      11.852  -3.347  -4.646  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      11.951  -1.339  -3.824  1.00  0.00           O  
ATOM    477  H   GLU A  29      11.847  -6.554  -1.285  1.00  0.00           H  
ATOM    478  HA  GLU A  29      12.934  -5.142  -3.669  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      12.773  -4.162  -0.783  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      13.779  -3.366  -1.964  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.766  -3.682  -2.244  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      11.596  -2.275  -1.608  1.00  0.00           H  
ATOM    483  N   LYS A  30      15.363  -5.167  -2.597  1.00  0.00           N  
ATOM    484  CA  LYS A  30      16.775  -5.608  -2.399  1.00  0.00           C  
ATOM    485  C   LYS A  30      17.419  -4.776  -1.278  1.00  0.00           C  
ATOM    486  O   LYS A  30      18.608  -4.817  -1.027  1.00  0.00           O  
ATOM    487  CB  LYS A  30      17.535  -5.413  -3.736  1.00  0.00           C  
ATOM    488  CG  LYS A  30      17.552  -3.911  -4.175  1.00  0.00           C  
ATOM    489  CD  LYS A  30      16.843  -3.701  -5.543  1.00  0.00           C  
ATOM    490  CE  LYS A  30      15.309  -3.844  -5.433  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      14.752  -2.808  -4.516  1.00  0.00           N  
ATOM    492  H   LYS A  30      15.198  -4.265  -2.940  1.00  0.00           H  
ATOM    493  HA  LYS A  30      16.800  -6.650  -2.112  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      18.555  -5.750  -3.614  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      17.076  -6.027  -4.498  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      17.074  -3.292  -3.430  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      18.578  -3.582  -4.265  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      17.079  -2.717  -5.918  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      17.212  -4.428  -6.253  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      14.860  -3.709  -6.407  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      15.035  -4.821  -5.064  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      14.261  -3.275  -3.730  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      14.076  -2.211  -5.034  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      15.521  -2.214  -4.143  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.662  -0.906  -0.439  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -8.298  13.314  -7.197  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.123  14.199  -6.958  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.048  13.405  -6.205  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.890  13.417  -6.579  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.537  15.420  -6.110  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.341  16.400  -6.000  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.665  17.559  -5.027  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.871  17.025  -3.586  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.666  16.269  -3.134  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.465  13.232  -8.220  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.139  13.722  -6.740  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.114  12.370  -6.800  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.727  14.511  -7.913  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.374  15.920  -6.575  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.838  15.079  -5.131  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.460  15.879  -5.653  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.128  16.809  -6.977  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -5.848  18.265  -5.029  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.557  18.073  -5.358  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.015  17.862  -2.920  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.737  16.383  -3.518  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.945  16.286  -3.882  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.920  15.284  -2.928  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.280  16.714  -2.276  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.477  12.736  -5.164  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.534  11.919  -4.338  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.548  10.500  -4.923  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.410  10.172  -5.718  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.031  11.895  -2.879  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.297  13.238  -2.493  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.929  11.470  -1.902  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.425  12.772  -4.921  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.534  12.327  -4.408  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.921  11.294  -2.790  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.100  13.819  -3.230  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.305  11.508  -0.890  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.079  12.134  -1.982  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.613  10.460  -2.113  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.594   9.703  -4.512  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.496   8.294  -5.009  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.534   7.332  -3.819  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.100   7.676  -2.738  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.160   8.093  -5.773  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.938   9.206  -6.814  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.507  10.460  -6.415  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.164   8.975  -8.158  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.308  11.462  -7.340  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.964   9.980  -9.083  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.536  11.229  -8.680  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.339  12.234  -9.605  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.932  10.020  -3.867  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.330   8.075  -5.659  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.324   8.104  -5.087  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.176   7.142  -6.283  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.325  10.657  -5.368  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.501   8.002  -8.488  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.973  12.437  -7.014  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.144   9.785 -10.131  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.352  13.074  -9.140  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.046   6.155  -4.077  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.169   5.075  -3.041  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.360   3.875  -3.592  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.038   3.894  -4.765  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.661   4.712  -2.903  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.968   3.836  -1.667  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.957   4.704  -0.401  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.661   5.688  -0.303  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.183   4.378   0.593  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.361   5.967  -4.987  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.752   5.420  -2.110  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.239   5.622  -2.846  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.976   4.176  -3.785  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.945   3.388  -1.770  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.241   3.045  -1.557  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.611   3.587   0.517  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.173   4.920   1.409  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.044   2.868  -2.802  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.266   1.726  -3.400  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.231   0.799  -4.151  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.433   0.903  -3.990  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.567   0.938  -2.298  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.649  -0.530  -2.827  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.289   2.844  -1.849  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.539   2.104  -4.103  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.842   1.579  -1.825  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.290   0.620  -1.567  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.669  -0.082  -4.944  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.505  -1.045  -5.739  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.390  -2.473  -5.164  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.621  -3.454  -5.845  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.007  -0.983  -7.212  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.174  -0.985  -8.231  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.035  -2.249  -8.123  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.819  -2.415  -7.210  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.916  -3.168  -9.039  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.692  -0.108  -5.018  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.541  -0.749  -5.685  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.439  -0.076  -7.363  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.354  -1.819  -7.421  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.806  -0.125  -8.068  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.773  -0.926  -9.233  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.281  -3.042  -9.773  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.459  -3.982  -8.992  1.00  0.00           H  
ATOM    104  N   TYR A   7      -4.027  -2.528  -3.909  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.869  -3.819  -3.175  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.420  -3.619  -1.763  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.211  -4.405  -1.280  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.378  -4.228  -3.095  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.855  -4.712  -4.464  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.509  -5.717  -5.160  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.714  -4.161  -5.018  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -2.031  -6.158  -6.377  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.239  -4.605  -6.236  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.893  -5.605  -6.923  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.415  -6.053  -8.137  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.851  -1.691  -3.430  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.458  -4.583  -3.662  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.786  -3.386  -2.772  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.257  -5.035  -2.387  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.403  -6.165  -4.750  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.190  -3.377  -4.493  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.555  -6.942  -6.905  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.652  -4.168  -6.659  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.465  -5.689  -8.267  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.966  -2.553  -1.155  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.385  -2.187   0.235  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.102  -0.833   0.206  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.533  -0.372  -0.835  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.148  -2.088   1.113  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.155  -0.594   0.879  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.330  -1.977  -1.627  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.062  -2.933   0.627  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.407  -2.144   2.157  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.514  -2.915   0.872  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.191  -0.248   1.372  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.856   1.077   1.530  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.791   2.109   1.946  1.00  0.00           C  
ATOM    138  O   GLU A   9      -4.877   2.735   2.984  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -6.984   0.926   2.605  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.798   2.255   2.803  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.571   2.732   1.547  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.628   2.010   0.563  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.079   3.837   1.649  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.807  -0.702   2.152  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.270   1.388   0.583  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.670   0.146   2.308  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.541   0.663   3.555  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.524   2.089   3.587  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.151   3.056   3.127  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.796   2.253   1.102  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.705   3.238   1.392  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.056   4.515   0.631  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.687   4.434  -0.402  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.384   2.711   0.834  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.222   3.594   1.370  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.591   2.842   2.454  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       2.035   3.402   2.598  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.104   4.879   2.138  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.772   5.004   0.626  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.683   4.001   0.178  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.757   1.707   0.286  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.628   3.434   2.451  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.391   2.742  -0.242  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.285   1.678   1.106  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.619   4.483   1.840  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.636   1.790   2.225  1.00  0.00           H  
HETATM  167 HD22 ALC A  10       0.078   2.955   3.398  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.725   2.813   2.014  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       2.329   3.336   3.636  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.098   5.263   2.311  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       1.409   5.474   2.716  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.439   6.009   0.414  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.664   4.813   0.052  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.081   4.463  -0.591  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.152   3.128  -0.243  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.637   5.646   1.147  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.945   6.942   0.469  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.675   7.737   0.117  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.747   7.823   0.899  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.842   7.775   1.411  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.654   8.821   0.616  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.832   8.104  -0.080  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.559   9.085  -0.943  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -7.784   9.445  -0.665  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -8.659   8.536  -0.324  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.099  10.711  -0.740  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.120   5.644   1.979  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.475   6.740  -0.449  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.516   7.120   1.945  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.228   8.282   2.142  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.042   9.564   1.297  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.025   9.315  -0.111  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.488   7.291  -0.702  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.503   7.709   0.669  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.113   9.464  -1.728  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -8.383   7.577  -0.283  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -9.599   8.801  -0.108  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.424  11.390  -1.025  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.027  11.002  -0.512  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.698   8.288  -1.069  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.564   9.112  -1.602  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.168  10.293  -2.370  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.335  10.269  -2.708  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.310   8.283  -2.564  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.824   7.201  -1.798  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.493   8.151  -1.623  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.020   9.501  -0.781  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.272   7.921  -3.397  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.127   8.877  -2.947  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.455   7.242  -0.912  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.362  11.287  -2.637  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.850  12.490  -3.383  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.103  12.675  -4.710  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.321  13.656  -5.395  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.653  13.722  -2.494  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.574  11.245  -2.345  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.903  12.383  -3.603  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -1.213  13.611  -1.577  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.002  14.607  -3.003  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.393  13.845  -2.254  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.749  11.734  -5.037  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.533  11.822  -6.310  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.367  10.565  -7.175  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.912  10.676  -8.295  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.027  12.031  -5.955  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.917  12.204  -7.214  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.398  12.447  -8.294  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.111  12.080  -7.004  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.876  10.962  -4.444  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.187  12.670  -6.884  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.127  12.923  -5.356  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.392  11.185  -5.389  1.00  0.00           H  
ATOM    233  N   SER A  15       1.753   9.449  -6.595  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.720   8.060  -7.185  1.00  0.00           C  
ATOM    235  C   SER A  15       3.135   7.458  -7.134  1.00  0.00           C  
ATOM    236  O   SER A  15       3.263   6.270  -6.922  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.267   8.019  -8.680  1.00  0.00           C  
ATOM    238  OG  SER A  15      -0.115   8.356  -8.638  1.00  0.00           O  
ATOM    239  H   SER A  15       2.096   9.527  -5.680  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.062   7.452  -6.581  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.806   8.723  -9.293  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.367   7.024  -9.090  1.00  0.00           H  
ATOM    243  HG  SER A  15      -0.620   7.614  -8.978  1.00  0.00           H  
ATOM    244  N   SER A  16       4.166   8.255  -7.337  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.573   7.708  -7.285  1.00  0.00           C  
ATOM    246  C   SER A  16       5.721   6.856  -6.009  1.00  0.00           C  
ATOM    247  O   SER A  16       6.122   5.709  -6.045  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.594   8.884  -7.274  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.383   9.612  -6.073  1.00  0.00           O  
ATOM    250  H   SER A  16       4.016   9.206  -7.522  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.770   7.088  -8.143  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.606   8.509  -7.287  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.435   9.538  -8.119  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.166  10.512  -6.312  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.364   7.483  -4.917  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.423   6.846  -3.570  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.572   5.573  -3.533  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.940   4.608  -2.899  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.905   7.842  -2.526  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.935   7.193  -1.136  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.985   6.932  -0.582  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.809   6.914  -0.538  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.045   8.407  -4.989  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.450   6.587  -3.359  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.534   8.719  -2.511  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.892   8.140  -2.758  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       2.944   7.098  -0.963  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.832   6.512   0.354  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.456   5.619  -4.215  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.522   4.456  -4.266  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.190   3.260  -4.956  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.102   2.150  -4.476  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.261   4.913  -5.019  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.082   3.939  -4.809  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.377   3.994  -3.329  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.073   4.387  -5.723  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.226   6.436  -4.705  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.315   4.167  -3.247  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.971   5.898  -4.683  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.475   4.949  -6.077  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.369   2.930  -5.068  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.412   3.680  -2.665  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.225   3.349  -3.169  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.670   5.001  -3.068  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.895   3.696  -5.642  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.745   4.405  -6.752  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.414   5.376  -5.453  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.835   3.504  -6.066  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.515   2.376  -6.779  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.625   1.852  -5.865  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.680   0.668  -5.595  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.112   2.884  -8.097  1.00  0.00           C  
ATOM    293  CG  LYS A  19       3.967   3.224  -9.078  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.545   3.658 -10.448  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.241   5.029 -10.347  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.246   6.072  -9.957  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.849   4.419  -6.409  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.804   1.577  -6.930  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.707   3.763  -7.897  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.749   2.122  -8.522  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.342   2.354  -9.220  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.357   4.017  -8.672  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.255   2.918 -10.792  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       3.745   3.717 -11.171  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       6.038   5.012  -9.617  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       5.659   5.294 -11.308  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       3.306   5.641  -9.853  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.210   6.808 -10.690  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       4.519   6.496  -9.052  1.00  0.00           H  
ATOM    310  N   THR A  20       6.471   2.753  -5.420  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.602   2.381  -4.508  1.00  0.00           C  
ATOM    312  C   THR A  20       7.037   1.566  -3.327  1.00  0.00           C  
ATOM    313  O   THR A  20       7.623   0.591  -2.887  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.275   3.670  -3.992  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.719   4.359  -5.156  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.576   3.338  -3.233  1.00  0.00           C  
ATOM    317  H   THR A  20       6.364   3.689  -5.687  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.309   1.773  -5.056  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.604   4.300  -3.424  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.501   3.843  -5.937  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.038   4.246  -2.878  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.277   2.821  -3.874  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.357   2.707  -2.384  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.899   2.027  -2.863  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.186   1.382  -1.732  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.895  -0.061  -2.132  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.388  -0.948  -1.473  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.889   2.192  -1.458  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.783   1.326  -0.850  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.690   0.967   0.386  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.676   0.755  -1.459  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.630   0.239   0.549  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.977   0.085  -0.571  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.490   2.819  -3.265  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.831   1.395  -0.865  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.112   2.978  -0.752  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.503   2.641  -2.352  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.326   1.206   1.091  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.425   0.841  -2.503  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.312  -0.184   1.488  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.123  -0.273  -3.172  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.815  -1.679  -3.602  1.00  0.00           C  
ATOM    343  C   ILE A  22       5.096  -2.527  -3.615  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.203  -3.513  -2.918  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.183  -1.676  -5.031  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.813  -0.935  -4.986  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.973  -3.148  -5.503  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.220  -0.770  -6.404  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.748   0.487  -3.667  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.136  -2.099  -2.881  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.848  -1.177  -5.721  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.112  -1.496  -4.387  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.935   0.036  -4.536  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.549  -3.175  -6.496  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.314  -3.673  -4.828  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.915  -3.675  -5.536  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.040  -1.732  -6.859  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.893  -0.207  -7.034  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.278  -0.244  -6.344  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.007  -2.070  -4.432  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.343  -2.701  -4.643  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.984  -3.302  -3.376  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.649  -4.316  -3.458  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.295  -1.633  -5.240  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.366  -2.307  -6.144  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.959  -2.241  -7.652  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.555  -2.831  -7.916  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       7.270  -2.804  -9.380  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.805  -1.255  -4.932  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.208  -3.506  -5.350  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.731  -0.906  -5.805  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.793  -1.107  -4.439  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.309  -1.796  -6.015  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.506  -3.339  -5.854  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.979  -1.214  -7.987  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.682  -2.796  -8.233  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       7.493  -3.853  -7.572  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       6.799  -2.238  -7.421  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       6.423  -2.227  -9.558  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.106  -3.774  -9.721  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       8.079  -2.394  -9.889  1.00  0.00           H  
ATOM    382  N   THR A  24       7.759  -2.643  -2.263  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.322  -3.086  -0.942  1.00  0.00           C  
ATOM    384  C   THR A  24       7.341  -3.659   0.114  1.00  0.00           C  
ATOM    385  O   THR A  24       7.671  -4.616   0.787  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.049  -1.866  -0.351  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.852  -1.378  -1.417  1.00  0.00           O  
ATOM    388  CG2 THR A  24      10.054  -2.258   0.748  1.00  0.00           C  
ATOM    389  H   THR A  24       7.210  -1.832  -2.293  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.065  -3.848  -1.132  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.368  -1.093  -0.032  1.00  0.00           H  
ATOM    392  HG1 THR A  24       9.296  -0.753  -1.890  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.540  -2.749   1.561  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.541  -1.374   1.131  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.806  -2.926   0.354  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.173  -3.077   0.230  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.151  -3.539   1.228  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.279  -4.708   0.749  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.739  -5.427   1.569  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.207  -2.357   1.615  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.935  -1.230   2.413  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.817  -0.358   1.501  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.430   0.805   2.300  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.313   1.612   1.410  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.958  -2.325  -0.350  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.671  -3.859   2.120  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.782  -1.925   0.721  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.408  -2.725   2.242  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       4.195  -0.603   2.891  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.549  -1.671   3.187  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       6.617  -0.940   1.076  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       5.208   0.043   0.706  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.657   1.453   2.690  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       7.023   0.429   3.120  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.317   1.200   0.454  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       8.282   1.612   1.788  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.958   2.589   1.365  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.159  -4.874  -0.541  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.332  -5.985  -1.104  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.285  -7.003  -1.727  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.075  -8.192  -1.596  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.359  -5.412  -2.168  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.311  -4.542  -1.456  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.574  -4.936  -0.467  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.921  -3.231  -1.661  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.206  -3.976  -0.078  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.014  -2.901  -0.799  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.613  -4.275  -1.166  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.781  -6.471  -0.317  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.896  -4.810  -2.884  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.857  -6.209  -2.694  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.603  -5.832  -0.070  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.311  -2.564  -2.414  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.914  -4.050   0.736  1.00  0.00           H  
ATOM    435  N   SER A  27       5.296  -6.470  -2.371  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.376  -7.256  -3.070  1.00  0.00           C  
ATOM    437  C   SER A  27       6.014  -8.730  -3.349  1.00  0.00           C  
ATOM    438  O   SER A  27       6.664  -9.659  -2.908  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.655  -7.167  -2.197  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.273  -7.709  -0.940  1.00  0.00           O  
ATOM    441  H   SER A  27       5.337  -5.494  -2.396  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.573  -6.777  -4.018  1.00  0.00           H  
ATOM    443  HB2 SER A  27       8.465  -7.750  -2.605  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.971  -6.146  -2.058  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.801  -8.494  -0.780  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.953  -8.856  -4.099  1.00  0.00           N  
ATOM    447  CA  LYS A  28       4.405 -10.186  -4.508  1.00  0.00           C  
ATOM    448  C   LYS A  28       4.663 -10.307  -6.014  1.00  0.00           C  
ATOM    449  O   LYS A  28       4.944 -11.371  -6.529  1.00  0.00           O  
ATOM    450  CB  LYS A  28       2.895 -10.209  -4.190  1.00  0.00           C  
ATOM    451  CG  LYS A  28       2.305 -11.596  -4.543  1.00  0.00           C  
ATOM    452  CD  LYS A  28       0.780 -11.665  -4.244  1.00  0.00           C  
ATOM    453  CE  LYS A  28      -0.019 -10.577  -4.998  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       0.292 -10.591  -6.455  1.00  0.00           N  
ATOM    455  H   LYS A  28       4.496  -8.048  -4.410  1.00  0.00           H  
ATOM    456  HA  LYS A  28       4.929 -10.976  -3.993  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       2.750 -10.008  -3.139  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       2.404  -9.437  -4.760  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       2.486 -11.831  -5.581  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       2.798 -12.344  -3.938  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       0.411 -12.635  -4.540  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       0.613 -11.553  -3.184  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      -1.077 -10.759  -4.881  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       0.206  -9.597  -4.603  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       1.006 -11.319  -6.656  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       0.665  -9.658  -6.704  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      -0.571 -10.783  -7.003  1.00  0.00           H  
ATOM    468  N   GLU A  29       4.549  -9.172  -6.650  1.00  0.00           N  
ATOM    469  CA  GLU A  29       4.761  -9.048  -8.118  1.00  0.00           C  
ATOM    470  C   GLU A  29       6.020  -8.195  -8.318  1.00  0.00           C  
ATOM    471  O   GLU A  29       6.199  -7.178  -7.675  1.00  0.00           O  
ATOM    472  CB  GLU A  29       3.518  -8.364  -8.775  1.00  0.00           C  
ATOM    473  CG  GLU A  29       3.121  -6.997  -8.117  1.00  0.00           C  
ATOM    474  CD  GLU A  29       2.527  -7.194  -6.708  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       1.491  -7.833  -6.656  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       3.131  -6.709  -5.762  1.00  0.00           O  
ATOM    477  H   GLU A  29       4.321  -8.378  -6.131  1.00  0.00           H  
ATOM    478  HA  GLU A  29       4.920 -10.026  -8.551  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       3.743  -8.182  -9.815  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       2.679  -9.045  -8.737  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       3.976  -6.340  -8.055  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       2.376  -6.516  -8.735  1.00  0.00           H  
ATOM    483  N   LYS A  30       6.853  -8.658  -9.213  1.00  0.00           N  
ATOM    484  CA  LYS A  30       8.136  -7.962  -9.543  1.00  0.00           C  
ATOM    485  C   LYS A  30       8.239  -7.745 -11.055  1.00  0.00           C  
ATOM    486  O   LYS A  30       7.929  -8.605 -11.856  1.00  0.00           O  
ATOM    487  CB  LYS A  30       9.302  -8.838  -9.031  1.00  0.00           C  
ATOM    488  CG  LYS A  30       9.311  -8.890  -7.478  1.00  0.00           C  
ATOM    489  CD  LYS A  30       9.803  -7.542  -6.900  1.00  0.00           C  
ATOM    490  CE  LYS A  30       9.776  -7.600  -5.364  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      10.449  -6.389  -4.813  1.00  0.00           N  
ATOM    492  H   LYS A  30       6.630  -9.486  -9.685  1.00  0.00           H  
ATOM    493  HA  LYS A  30       8.157  -6.992  -9.070  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       9.182  -9.842  -9.410  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      10.243  -8.448  -9.391  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       8.319  -9.108  -7.111  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       9.975  -9.680  -7.156  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      10.811  -7.340  -7.235  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       9.165  -6.734  -7.227  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       8.757  -7.627  -5.008  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      10.300  -8.474  -5.005  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      10.809  -5.810  -5.599  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      11.247  -6.685  -4.213  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       9.785  -5.816  -4.258  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.663  -1.018  -0.814  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1      -8.198  14.701  -2.708  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.288  14.686  -3.889  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.115  13.724  -3.596  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.960  14.106  -3.638  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.748  16.121  -4.160  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.843  16.111  -5.431  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.657  17.090  -5.234  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -3.513  16.727  -6.198  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.012  15.360  -5.873  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.264  15.667  -2.327  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.823  14.065  -1.976  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.143  14.374  -2.996  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.839  14.322  -4.744  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.581  16.786  -4.330  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.203  16.478  -3.297  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.491  15.118  -5.671  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.429  16.455  -6.271  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.983  18.103  -5.421  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.287  17.029  -4.221  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -3.857  16.735  -7.222  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.698  17.427  -6.092  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.130  14.745  -6.700  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.556  14.970  -5.078  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.006  15.391  -5.611  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.455  12.493  -3.307  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.408  11.469  -3.008  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.501  10.326  -4.004  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.426  10.211  -4.786  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.611  10.942  -1.563  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -4.612   9.962  -1.317  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.941  10.164  -1.388  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.401  12.239  -3.288  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.425  11.910  -3.091  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.463  11.740  -0.867  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -4.064  10.266  -0.589  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.781  10.802  -1.620  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -7.042   9.810  -0.373  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.967   9.307  -2.046  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.486   9.523  -3.902  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.341   8.317  -4.767  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.268   7.154  -3.781  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.510   7.237  -2.836  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.042   8.468  -5.603  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.108   9.805  -6.370  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.713  10.983  -5.764  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.578   9.853  -7.670  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.786  12.180  -6.443  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.650  11.054  -8.348  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.255  12.227  -7.740  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.331  13.424  -8.423  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.813   9.751  -3.225  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.207   8.200  -5.404  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.176   8.473  -4.957  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.942   7.654  -6.306  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.342  10.970  -4.750  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.891   8.943  -8.162  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.472  13.086  -5.950  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.020  11.074  -9.363  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.664  14.095  -7.825  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.036   6.118  -4.025  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.035   4.933  -3.105  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.300   3.755  -3.743  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.204   3.683  -4.953  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.500   4.528  -2.799  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.255   5.669  -2.061  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.742   5.884  -0.625  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.081   6.860   0.016  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.935   5.016  -0.073  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.615   6.119  -4.816  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.534   5.205  -2.193  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.017   4.309  -3.722  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.512   3.634  -2.191  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.154   6.599  -2.601  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.306   5.422  -2.009  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.647   4.222  -0.570  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.615   5.156   0.843  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.805   2.860  -2.917  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.067   1.673  -3.445  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.937   0.759  -4.320  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.144   0.891  -4.364  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.524   0.905  -2.245  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.474  -0.524  -2.593  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.904   2.950  -1.941  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.235   2.016  -4.041  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.928   1.578  -1.649  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.349   0.543  -1.654  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.263  -0.147  -4.985  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.932  -1.136  -5.898  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.977  -2.526  -5.233  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.446  -3.484  -5.819  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.132  -1.213  -7.216  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.036   0.189  -7.861  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.291   0.095  -9.203  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.730  -0.553 -10.132  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.158   0.729  -9.348  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.289  -0.175  -4.884  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.946  -0.821  -6.101  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.137  -1.584  -7.007  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.614  -1.896  -7.898  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.023   0.587  -8.045  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.500   0.869  -7.213  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.792   1.253  -8.605  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.677   0.679 -10.199  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.482  -2.574  -4.021  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.437  -3.832  -3.214  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.180  -3.622  -1.889  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.057  -4.385  -1.536  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.971  -4.213  -2.913  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.236  -4.671  -4.185  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.017  -3.808  -5.242  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.786  -5.976  -4.287  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.362  -4.240  -6.376  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.130  -6.407  -5.421  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.086  -5.541  -6.473  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.738  -5.963  -7.615  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.129  -1.751  -3.626  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.919  -4.631  -3.762  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.451  -3.356  -2.517  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.940  -5.012  -2.186  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.353  -2.785  -5.183  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.945  -6.665  -3.471  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.201  -3.554  -7.194  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.216  -7.429  -5.484  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.807  -6.921  -7.589  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.786  -2.574  -1.209  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.389  -2.206   0.113  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.110  -0.858   0.002  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.480  -0.438  -1.079  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.268  -2.113   1.151  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.258  -0.611   1.107  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.073  -2.014  -1.579  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.109  -2.956   0.411  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.657  -2.203   2.149  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.598  -2.929   0.968  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.281  -0.229   1.140  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.964   1.097   1.199  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.950   2.145   1.707  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.179   2.826   2.688  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.180   0.985   2.162  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.041   2.276   2.061  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.119   2.279   3.160  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.976   1.412   3.090  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.025   3.150   4.010  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.949  -0.642   1.964  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.296   1.387   0.212  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.786   0.135   1.885  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.839   0.853   3.178  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.440   3.169   2.152  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.538   2.301   1.101  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.840   2.244   1.013  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.794   3.236   1.421  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.010   4.478   0.572  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.218   4.361  -0.619  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.400   2.691   1.103  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.341   3.569   1.841  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.361   2.755   2.961  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.761   3.332   3.331  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.869   4.843   2.994  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.672   5.099   1.469  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.701   4.079   0.814  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.698   1.662   0.236  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.883   3.478   2.470  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.217   2.711   0.040  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.378   1.661   1.402  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.832   4.412   2.312  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.471   1.727   2.653  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.265   2.766   3.842  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.533   2.788   2.807  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.917   3.195   4.392  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.849   5.197   3.282  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       1.132   5.399   3.557  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.285   6.097   1.322  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.629   5.035   0.972  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.196   4.560  -0.011  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.266   3.245   0.429  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.944   5.623   1.202  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.152   6.893   0.453  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.903   7.776   0.403  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.255   8.032   1.399  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.338   7.609   1.130  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.001   8.174   2.527  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.315   8.508   3.275  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.277   9.134   2.315  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.620  10.388   2.429  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -7.371  10.768   3.427  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -6.194  11.224   1.524  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.756   5.644   2.162  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.449   6.662  -0.558  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.686   8.405   0.491  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.140   6.904   1.256  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.435   7.448   3.093  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.410   9.071   2.423  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.761   7.607   3.670  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.120   9.188   4.091  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.647   8.585   1.592  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.684  10.101   4.104  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -7.633  11.731   3.509  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -5.636  10.886   0.767  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -6.424  12.196   1.588  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.631   8.197  -0.803  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.465   9.076  -1.122  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.988  10.330  -1.843  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.153  10.404  -2.182  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.504   8.296  -2.030  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.880   7.155  -1.273  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.225   7.916  -1.525  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.031   9.382  -0.211  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.017   7.996  -2.944  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.370   8.889  -2.283  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.835   7.164  -1.173  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.098  11.264  -2.061  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.444  12.549  -2.751  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.106  12.534  -4.189  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.248  13.366  -5.003  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.170  13.696  -1.943  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.824  11.120  -1.763  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.518  12.666  -2.790  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.245  13.585  -1.885  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.233  13.692  -0.940  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.061  14.644  -2.403  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.964  11.575  -4.432  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.620  11.369  -5.759  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.382   9.900  -6.187  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.767   9.147  -5.456  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.115  11.732  -5.548  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.977  11.383  -6.774  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.099  12.245  -7.629  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.463  10.265  -6.776  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.190  10.958  -3.704  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.175  12.025  -6.495  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.205  12.796  -5.365  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.497  11.197  -4.692  1.00  0.00           H  
ATOM    233  N   SER A  15       1.870   9.534  -7.349  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.699   8.134  -7.864  1.00  0.00           C  
ATOM    235  C   SER A  15       3.035   7.379  -7.820  1.00  0.00           C  
ATOM    236  O   SER A  15       3.089   6.293  -7.281  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.173   8.206  -9.307  1.00  0.00           C  
ATOM    238  OG  SER A  15      -0.087   8.848  -9.166  1.00  0.00           O  
ATOM    239  H   SER A  15       2.357  10.187  -7.894  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.987   7.604  -7.247  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.811   8.805  -9.942  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.029   7.224  -9.735  1.00  0.00           H  
ATOM    243  HG  SER A  15      -0.061   9.669  -9.662  1.00  0.00           H  
ATOM    244  N   SER A  16       4.072   7.950  -8.387  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.430   7.296  -8.391  1.00  0.00           C  
ATOM    246  C   SER A  16       5.736   6.702  -6.997  1.00  0.00           C  
ATOM    247  O   SER A  16       6.180   5.582  -6.840  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.474   8.358  -8.770  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.705   7.648  -8.812  1.00  0.00           O  
ATOM    250  H   SER A  16       3.958   8.823  -8.817  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.426   6.499  -9.121  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.273   8.777  -9.746  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.537   9.148  -8.034  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.314   8.075  -8.207  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.477   7.511  -6.005  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.707   7.099  -4.586  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.796   5.909  -4.232  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.249   4.949  -3.643  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.418   8.314  -3.690  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.502   9.376  -3.935  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       7.664   9.171  -3.645  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.174  10.520  -4.468  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.128   8.400  -6.207  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.736   6.789  -4.476  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.454   8.739  -3.928  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.434   8.035  -2.645  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.244  10.698  -4.715  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.860  11.202  -4.623  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.537   5.986  -4.590  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.582   4.865  -4.285  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.142   3.559  -4.884  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.096   2.507  -4.278  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.209   5.214  -4.906  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.137   4.141  -4.565  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.201   4.173  -3.054  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.125   4.454  -5.386  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.214   6.783  -5.061  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.531   4.751  -3.213  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.880   6.170  -4.521  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.300   5.277  -5.980  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.478   3.150  -4.829  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.587   5.142  -2.771  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.678   3.959  -2.464  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.947   3.429  -2.833  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.874   3.710  -5.188  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.894   4.428  -6.442  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.516   5.429  -5.132  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.654   3.668  -6.083  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.242   2.476  -6.771  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.350   1.938  -5.856  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.354   0.768  -5.527  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.812   2.919  -8.136  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.164   1.672  -8.976  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.936   2.060 -10.268  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.168   3.089 -11.122  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       3.821   2.568 -11.497  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.634   4.543  -6.518  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.482   1.711  -6.844  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.067   3.509  -8.648  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.694   3.524  -7.999  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.782   1.005  -8.393  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.256   1.151  -9.240  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       6.902   2.464 -10.000  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.098   1.171 -10.861  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       5.045   4.018 -10.584  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       5.715   3.290 -12.032  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       3.745   2.521 -12.534  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       3.087   3.206 -11.127  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       3.686   1.618 -11.097  1.00  0.00           H  
ATOM    310  N   THR A  20       6.261   2.810  -5.486  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.388   2.410  -4.580  1.00  0.00           C  
ATOM    312  C   THR A  20       6.774   1.605  -3.416  1.00  0.00           C  
ATOM    313  O   THR A  20       7.187   0.491  -3.154  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.085   3.682  -4.062  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.500   4.350  -5.246  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.403   3.338  -3.356  1.00  0.00           C  
ATOM    317  H   THR A  20       6.207   3.731  -5.812  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.075   1.782  -5.126  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.458   4.324  -3.467  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.725   4.613  -5.747  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.870   4.243  -2.996  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.080   2.842  -4.037  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.217   2.685  -2.516  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.805   2.207  -2.757  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.105   1.542  -1.608  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.758   0.095  -1.997  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.212  -0.815  -1.339  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.809   2.353  -1.250  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.750   1.453  -0.582  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.756   1.065   0.652  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.609   0.871  -1.114  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.724   0.313   0.880  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.988   0.167  -0.192  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.540   3.110  -3.029  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.776   1.528  -0.762  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.076   3.115  -0.533  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.366   2.833  -2.104  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.438   1.304   1.313  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.272   0.974  -2.134  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.496  -0.138   1.834  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.979  -0.084  -3.038  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.599  -1.471  -3.475  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.806  -2.413  -3.556  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.802  -3.469  -2.959  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.887  -1.382  -4.864  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.552  -0.607  -4.678  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.581  -2.813  -5.404  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.940  -0.244  -6.043  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.649   0.698  -3.536  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.924  -1.890  -2.746  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.518  -0.864  -5.569  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.851  -1.230  -4.140  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.719   0.286  -4.100  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.938  -3.346  -4.719  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.494  -3.377  -5.533  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.092  -2.756  -6.364  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.026   0.311  -5.894  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.715  -1.131  -6.614  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.628   0.367  -6.604  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.802  -2.000  -4.290  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.029  -2.840  -4.447  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.677  -3.351  -3.136  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.249  -4.423  -3.158  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.082  -2.031  -5.263  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.250  -2.969  -5.698  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.742  -4.013  -6.741  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.741  -5.175  -6.896  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       9.877  -5.925  -5.612  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.725  -1.132  -4.736  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.723  -3.709  -5.006  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.612  -1.611  -6.139  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.470  -1.222  -4.661  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.021  -2.366  -6.154  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.684  -3.462  -4.841  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       7.785  -4.428  -6.471  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.630  -3.520  -7.697  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.386  -5.860  -7.653  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.713  -4.806  -7.187  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      10.872  -5.913  -5.310  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.570  -6.909  -5.756  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       9.291  -5.489  -4.871  1.00  0.00           H  
ATOM    382  N   THR A  24       7.581  -2.598  -2.065  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.185  -3.013  -0.747  1.00  0.00           C  
ATOM    384  C   THR A  24       7.183  -3.511   0.320  1.00  0.00           C  
ATOM    385  O   THR A  24       7.504  -4.402   1.083  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.996  -1.796  -0.203  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.490  -2.190   1.074  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.111  -0.553   0.054  1.00  0.00           C  
ATOM    389  H   THR A  24       7.108  -1.744  -2.135  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.888  -3.813  -0.925  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.830  -1.557  -0.848  1.00  0.00           H  
ATOM    392  HG1 THR A  24       9.177  -1.570   1.739  1.00  0.00           H  
ATOM    393 HG21 THR A  24       7.339  -0.768   0.777  1.00  0.00           H  
ATOM    394 HG22 THR A  24       7.646  -0.235  -0.864  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.722   0.255   0.427  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.011  -2.933   0.347  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.953  -3.322   1.336  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.143  -4.532   0.881  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.628  -5.262   1.707  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.989  -2.127   1.554  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.584  -1.091   2.534  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.620  -1.696   3.959  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.142  -0.659   4.957  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.227  -1.266   6.315  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.814  -2.226  -0.291  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.439  -3.586   2.261  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.803  -1.639   0.609  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.048  -2.475   1.958  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.575  -0.802   2.218  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.955  -0.213   2.539  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.621  -1.993   4.248  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       5.260  -2.564   3.999  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       6.127  -0.319   4.669  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       4.473   0.189   5.003  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.210  -1.222   6.650  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       4.920  -2.261   6.274  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       4.614  -0.739   6.969  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.053  -4.713  -0.409  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.286  -5.861  -0.962  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.242  -6.859  -1.604  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.316  -7.983  -1.150  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.266  -5.293  -1.980  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.241  -4.459  -1.206  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.528  -4.889  -0.210  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.855  -3.142  -1.356  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.234  -3.937   0.231  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.053  -2.841  -0.460  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.488  -4.099  -1.034  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.759  -6.367  -0.176  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.760  -4.658  -2.698  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.761  -6.070  -2.523  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.563  -5.798   0.154  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.220  -2.445  -2.094  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.930  -4.028   1.056  1.00  0.00           H  
ATOM    435  N   SER A  27       4.931  -6.394  -2.615  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.932  -7.199  -3.403  1.00  0.00           C  
ATOM    437  C   SER A  27       5.222  -8.353  -4.134  1.00  0.00           C  
ATOM    438  O   SER A  27       5.058  -8.337  -5.337  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.021  -7.745  -2.434  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.521  -6.576  -1.802  1.00  0.00           O  
ATOM    441  H   SER A  27       4.770  -5.459  -2.840  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.382  -6.563  -4.142  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.633  -8.421  -1.687  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.823  -8.218  -2.979  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.290  -6.611  -0.871  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.832  -9.314  -3.345  1.00  0.00           N  
ATOM    447  CA  LYS A  28       4.111 -10.535  -3.805  1.00  0.00           C  
ATOM    448  C   LYS A  28       2.727 -10.432  -3.134  1.00  0.00           C  
ATOM    449  O   LYS A  28       2.470  -9.474  -2.428  1.00  0.00           O  
ATOM    450  CB  LYS A  28       4.873 -11.786  -3.318  1.00  0.00           C  
ATOM    451  CG  LYS A  28       6.301 -11.781  -3.910  1.00  0.00           C  
ATOM    452  CD  LYS A  28       7.076 -13.039  -3.447  1.00  0.00           C  
ATOM    453  CE  LYS A  28       8.480 -13.035  -4.090  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       8.371 -13.071  -5.578  1.00  0.00           N  
ATOM    455  H   LYS A  28       5.036  -9.219  -2.396  1.00  0.00           H  
ATOM    456  HA  LYS A  28       3.993 -10.523  -4.878  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       4.924 -11.780  -2.240  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       4.350 -12.679  -3.630  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       6.243 -11.758  -4.989  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       6.831 -10.900  -3.577  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       7.175 -13.029  -2.370  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       6.547 -13.936  -3.736  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       9.026 -12.151  -3.798  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       9.035 -13.904  -3.767  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       8.796 -12.210  -5.979  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       7.370 -13.120  -5.853  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       8.868 -13.906  -5.945  1.00  0.00           H  
ATOM    468  N   GLU A  29       1.865 -11.392  -3.354  1.00  0.00           N  
ATOM    469  CA  GLU A  29       0.507 -11.334  -2.720  1.00  0.00           C  
ATOM    470  C   GLU A  29       0.269 -12.596  -1.878  1.00  0.00           C  
ATOM    471  O   GLU A  29       0.930 -13.601  -2.056  1.00  0.00           O  
ATOM    472  CB  GLU A  29      -0.540 -11.204  -3.851  1.00  0.00           C  
ATOM    473  CG  GLU A  29      -1.948 -10.923  -3.264  1.00  0.00           C  
ATOM    474  CD  GLU A  29      -2.957 -10.712  -4.408  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      -2.831  -9.690  -5.065  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -3.797 -11.584  -4.563  1.00  0.00           O  
ATOM    477  H   GLU A  29       2.106 -12.146  -3.932  1.00  0.00           H  
ATOM    478  HA  GLU A  29       0.442 -10.475  -2.068  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      -0.249 -10.395  -4.507  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      -0.562 -12.117  -4.428  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      -2.278 -11.751  -2.655  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      -1.926 -10.032  -2.651  1.00  0.00           H  
ATOM    483  N   LYS A  30      -0.680 -12.484  -0.984  1.00  0.00           N  
ATOM    484  CA  LYS A  30      -1.053 -13.613  -0.073  1.00  0.00           C  
ATOM    485  C   LYS A  30      -2.544 -13.926  -0.254  1.00  0.00           C  
ATOM    486  O   LYS A  30      -3.078 -13.918  -1.344  1.00  0.00           O  
ATOM    487  CB  LYS A  30      -0.741 -13.173   1.375  1.00  0.00           C  
ATOM    488  CG  LYS A  30      -1.150 -14.261   2.405  1.00  0.00           C  
ATOM    489  CD  LYS A  30      -0.756 -13.828   3.841  1.00  0.00           C  
ATOM    490  CE  LYS A  30      -1.451 -12.504   4.241  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      -1.058 -12.123   5.627  1.00  0.00           N  
ATOM    492  H   LYS A  30      -1.159 -11.632  -0.914  1.00  0.00           H  
ATOM    493  HA  LYS A  30      -0.485 -14.495  -0.328  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       0.317 -12.977   1.465  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      -1.277 -12.258   1.572  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      -2.218 -14.425   2.369  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      -0.655 -15.192   2.171  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      -1.054 -14.599   4.538  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       0.315 -13.712   3.906  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      -1.161 -11.701   3.581  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      -2.524 -12.613   4.204  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      -0.414 -12.842   6.015  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      -1.906 -12.059   6.226  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      -0.578 -11.200   5.605  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.648  -0.948  -0.494  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1      -5.352  16.070  -3.772  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.310  15.139  -4.932  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.390  13.969  -4.555  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.196  13.995  -4.795  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.760  15.870  -6.183  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.933  14.955  -7.419  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.368  15.662  -8.667  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.617  14.780  -9.907  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.064  15.440 -11.124  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.996  17.003  -4.060  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.753  15.696  -3.008  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.332  16.162  -3.434  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.306  14.765  -5.115  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.312  16.786  -6.325  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.718  16.117  -6.042  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.412  14.021  -7.265  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.985  14.745  -7.561  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.852  16.619  -8.800  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.306  15.821  -8.550  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.142  13.818  -9.791  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.675  14.631 -10.059  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.631  16.349 -10.867  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.835  15.606 -11.803  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.349  14.825 -11.558  1.00  0.00           H  
ATOM     25  N   THR A   2      -4.992  12.971  -3.964  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.230  11.758  -3.534  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.541  10.564  -4.440  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.435  10.600  -5.264  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.608  11.401  -2.073  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.022  11.248  -2.065  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.342  12.560  -1.100  1.00  0.00           C  
ATOM     32  H   THR A   2      -5.957  13.017  -3.800  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.171  11.956  -3.589  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.145  10.483  -1.742  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.357  11.413  -2.950  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -3.293  12.816  -1.103  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.619  12.267  -0.098  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.917  13.432  -1.378  1.00  0.00           H  
ATOM     39  N   TYR A   3      -3.755   9.543  -4.225  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.862   8.259  -4.980  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.127   7.177  -3.930  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.769   7.373  -2.786  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.528   7.961  -5.709  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.138   9.098  -6.674  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -1.838  10.367  -6.207  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.081   8.869  -8.038  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.492  11.376  -7.077  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.734   9.882  -8.907  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.438  11.142  -8.431  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.091  12.160  -9.298  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.071   9.645  -3.535  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.691   8.303  -5.672  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.735   7.845  -4.985  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.626   7.046  -6.278  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -1.869  10.577  -5.151  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.306   7.888  -8.435  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.263  12.360  -6.697  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.696   9.692  -9.969  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.033  11.794 -10.184  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.723   6.087  -4.337  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.029   4.966  -3.386  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.332   3.695  -3.877  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.360   3.443  -5.068  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.573   4.771  -3.345  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.122   5.136  -1.946  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.676   4.112  -0.884  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.782   4.353   0.302  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.176   2.960  -1.250  1.00  0.00           N  
ATOM     69  H   GLN A   4      -4.975   5.995  -5.280  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.647   5.219  -2.412  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.036   5.414  -4.081  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.846   3.754  -3.584  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.766   6.114  -1.652  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.200   5.156  -1.972  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.088   2.731  -2.197  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.883   2.319  -0.570  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.732   2.924  -2.989  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.045   1.679  -3.439  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.031   0.789  -4.204  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.232   0.939  -4.082  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.509   0.953  -2.206  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.476  -0.501  -2.502  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.707   3.127  -2.026  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.227   1.939  -4.093  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.909   1.638  -1.629  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.345   0.621  -1.609  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.473  -0.114  -4.962  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.304  -1.058  -5.775  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.394  -2.441  -5.119  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.128  -3.290  -5.584  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.675  -1.166  -7.187  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.168  -1.490  -7.067  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.558  -1.709  -8.453  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.911  -2.628  -9.165  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.638  -0.887  -8.873  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.495  -0.163  -4.995  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.307  -0.669  -5.866  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.180  -1.935  -7.754  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.797  -0.229  -7.710  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.667  -0.656  -6.606  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.003  -2.370  -6.468  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.349  -0.142  -8.306  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.235  -1.016  -9.757  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.644  -2.613  -4.058  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.618  -3.904  -3.302  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.243  -3.691  -1.914  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.044  -4.498  -1.483  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.145  -4.377  -3.181  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.507  -4.756  -4.545  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.223  -4.887  -5.727  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.145  -4.977  -4.586  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.590  -5.227  -6.905  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.488  -5.317  -5.762  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.229  -5.444  -6.933  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.398  -5.780  -8.115  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.083  -1.872  -3.746  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.206  -4.649  -3.821  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.553  -3.584  -2.751  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.096  -5.246  -2.543  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.288  -4.729  -5.743  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.432  -4.884  -3.680  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.166  -5.324  -7.814  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.554  -5.485  -5.765  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.263  -6.140  -7.905  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.868  -2.619  -1.254  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.423  -2.320   0.112  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.219  -1.012   0.083  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.585  -0.525  -0.971  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.287  -2.172   1.128  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.378  -0.608   1.112  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.221  -2.004  -1.654  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.089  -3.111   0.423  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.691  -2.292   2.124  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.573  -2.948   0.932  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.452  -0.488   1.262  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.214   0.784   1.416  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.258   1.891   1.915  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.484   2.510   2.937  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.356   0.530   2.424  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.339   1.727   2.415  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.386   1.541   3.529  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.106   0.557   3.454  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.405   2.398   4.397  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.113  -0.944   2.058  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.631   1.079   0.465  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.889  -0.367   2.149  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.946   0.405   3.415  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.818   2.661   2.568  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.851   1.773   1.464  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.204   2.107   1.171  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.199   3.160   1.546  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.303   4.324   0.570  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.906   4.189  -0.471  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.800   2.583   1.345  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.741   3.428   2.111  1.00  0.00           C  
HETATM  156  CD2 ALC A  10      -0.103   2.586   3.242  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.001   3.409   3.951  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.075   3.868   2.941  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.423   4.709   1.823  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.354   3.865   1.103  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.060   1.570   0.363  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.314   3.487   2.567  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.557   2.573   0.292  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.814   1.563   1.649  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.198   4.298   2.559  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.323   1.679   2.846  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.873   2.321   3.956  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.469   2.807   4.716  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.557   4.275   4.415  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.566   3.012   2.503  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       2.818   4.459   3.457  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       0.978   5.598   2.252  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.172   5.011   1.105  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.078   4.446   0.304  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.803   2.988   0.665  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.721   5.441   0.923  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.783   6.603   0.000  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.479   7.392   0.007  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.743   7.414   0.974  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.981   7.493   0.416  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.790   8.091   1.824  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.130   8.681   2.284  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -4.892   9.391   3.572  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.377   8.910   4.683  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.664   8.951   4.889  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -4.553   8.397   5.554  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.254   5.515   1.780  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -2.926   6.233  -1.001  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.085   8.301  -0.297  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.880   6.895   0.388  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.466   7.337   2.527  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.047   8.874   1.793  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.513   9.383   1.556  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.853   7.890   2.435  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -4.374  10.223   3.581  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.268   9.350   4.198  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -7.045   8.584   5.739  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -3.571   8.381   5.369  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -4.905   8.021   6.409  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.265   8.016  -1.116  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.055   8.856  -1.345  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.530  10.181  -1.935  1.00  0.00           C  
ATOM    203  O   SER A  12      -1.703  10.352  -2.201  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.894   8.140  -2.332  1.00  0.00           C  
ATOM    205  OG  SER A  12       1.256   6.925  -1.688  1.00  0.00           O  
ATOM    206  H   SER A  12      -1.936   7.917  -1.821  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.441   9.054  -0.405  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.404   7.941  -3.273  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.773   8.739  -2.523  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.998   6.196  -2.254  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.405  11.069  -2.132  1.00  0.00           N  
ATOM    212  CA  ALA A  13       0.105  12.419  -2.705  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.508  12.428  -4.183  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.043  13.245  -4.954  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.908  13.466  -1.941  1.00  0.00           C  
ATOM    216  H   ALA A  13       1.330  10.845  -1.901  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -0.951  12.632  -2.629  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.638  13.452  -0.897  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.711  14.450  -2.342  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.964  13.259  -2.032  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.375  11.503  -4.509  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.898  11.340  -5.896  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.621   9.891  -6.365  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.091   9.093  -5.615  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.394  11.716  -5.795  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.155  11.476  -7.105  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.641  10.365  -7.211  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.204  12.397  -7.905  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.696  10.892  -3.813  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.385  12.022  -6.561  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.484  12.763  -5.545  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.862  11.128  -5.019  1.00  0.00           H  
ATOM    233  N   SER A  15       1.992   9.597  -7.589  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.778   8.226  -8.161  1.00  0.00           C  
ATOM    235  C   SER A  15       3.045   7.392  -7.944  1.00  0.00           C  
ATOM    236  O   SER A  15       2.965   6.279  -7.463  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.465   8.371  -9.663  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.126   7.058 -10.093  1.00  0.00           O  
ATOM    239  H   SER A  15       2.417  10.287  -8.138  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.957   7.746  -7.649  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.624   9.028  -9.827  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.321   8.722 -10.220  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.682   6.831 -10.842  1.00  0.00           H  
ATOM    244  N   SER A  16       4.180   7.937  -8.309  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.474   7.201  -8.127  1.00  0.00           C  
ATOM    246  C   SER A  16       5.549   6.722  -6.659  1.00  0.00           C  
ATOM    247  O   SER A  16       5.777   5.565  -6.372  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.645   8.155  -8.430  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.806   7.346  -8.294  1.00  0.00           O  
ATOM    250  H   SER A  16       4.185   8.833  -8.705  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.491   6.345  -8.785  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.592   8.555  -9.432  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.695   8.959  -7.712  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.311   7.400  -9.108  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.341   7.657  -5.766  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.377   7.369  -4.292  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.430   6.231  -3.853  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.646   5.618  -2.825  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.020   8.662  -3.533  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.089   9.731  -3.824  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.300  10.136  -4.950  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.790  10.217  -2.838  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.159   8.563  -6.087  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.387   7.070  -4.038  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.057   9.036  -3.843  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.999   8.468  -2.469  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.639   9.900  -1.924  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.470  10.900  -3.012  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.414   5.971  -4.637  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.441   4.883  -4.291  1.00  0.00           C  
ATOM    271  C   LEU A  18       2.979   3.574  -4.866  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.002   2.560  -4.196  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.072   5.224  -4.907  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.007   4.151  -4.554  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.286   4.140  -3.030  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.297   4.529  -5.299  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.280   6.487  -5.460  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.376   4.794  -3.218  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.748   6.186  -4.539  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.159   5.271  -5.982  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.296   3.158  -4.868  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.042   3.406  -2.797  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.635   5.109  -2.706  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.606   3.887  -2.479  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.124   4.560  -6.366  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.653   5.494  -4.973  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -2.059   3.796  -5.103  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.399   3.621  -6.104  1.00  0.00           N  
ATOM    289  CA  LYS A  19       3.946   2.380  -6.730  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.096   1.873  -5.846  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.128   0.707  -5.511  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.446   2.703  -8.159  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.787   1.386  -8.911  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.503   0.521  -9.085  1.00  0.00           C  
ATOM    295  CE  LYS A  19       3.828  -0.799  -9.793  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       2.577  -1.599  -9.941  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.343   4.464  -6.600  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.165   1.637  -6.698  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       3.678   3.242  -8.698  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.324   3.332  -8.107  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.185   1.633  -9.887  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.541   0.834  -8.367  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       3.068   0.273  -8.128  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       2.776   1.071  -9.664  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       4.239  -0.616 -10.774  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       4.539  -1.373  -9.214  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       2.399  -1.774 -10.950  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.775  -1.074  -9.534  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       2.681  -2.507  -9.446  1.00  0.00           H  
ATOM    310  N   THR A  20       6.005   2.751  -5.495  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.162   2.361  -4.623  1.00  0.00           C  
ATOM    312  C   THR A  20       6.606   1.634  -3.385  1.00  0.00           C  
ATOM    313  O   THR A  20       7.048   0.544  -3.078  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.941   3.629  -4.207  1.00  0.00           C  
ATOM    315  OG1 THR A  20       6.948   4.551  -3.786  1.00  0.00           O  
ATOM    316  CG2 THR A  20       8.643   4.289  -5.406  1.00  0.00           C  
ATOM    317  H   THR A  20       5.931   3.675  -5.807  1.00  0.00           H  
ATOM    318  HA  THR A  20       7.800   1.685  -5.173  1.00  0.00           H  
ATOM    319  HB  THR A  20       8.628   3.447  -3.394  1.00  0.00           H  
ATOM    320  HG1 THR A  20       6.523   4.887  -4.577  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.368   3.609  -5.832  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.155   5.182  -5.081  1.00  0.00           H  
ATOM    323 HG23 THR A  20       7.931   4.556  -6.174  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.661   2.268  -2.716  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.028   1.658  -1.497  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.711   0.181  -1.799  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.133  -0.692  -1.075  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.726   2.463  -1.143  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.683   1.559  -0.464  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.696   1.196   0.774  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.557   0.947  -0.985  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.680   0.429   1.016  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.946   0.248  -0.053  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.365   3.154  -3.013  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.732   1.708  -0.679  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.971   3.249  -0.442  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.279   2.914  -2.010  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.375   1.471   1.424  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.228   1.024  -2.008  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.468  -0.011   1.979  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.978  -0.051  -2.862  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.614  -1.457  -3.249  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.882  -2.322  -3.406  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.032  -3.354  -2.781  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.815  -1.403  -4.583  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.529  -0.565  -4.353  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.433  -2.836  -5.002  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.797  -0.283  -5.671  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.663   0.704  -3.409  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.012  -1.878  -2.460  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.413  -0.961  -5.364  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.864  -1.095  -3.689  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.785   0.374  -3.892  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.314  -3.444  -5.156  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       1.872  -2.820  -5.924  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       1.829  -3.286  -4.229  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.444   0.268  -6.337  1.00  0.00           H  
ATOM    358 HD12 ILE A  22      -0.083   0.310  -5.474  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.497  -1.198  -6.156  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.737  -1.831  -4.258  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.045  -2.467  -4.597  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.906  -2.790  -3.352  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.878  -3.513  -3.459  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.756  -1.481  -5.549  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.966  -2.111  -6.265  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.505  -1.089  -7.295  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.641  -1.727  -8.117  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      11.785  -2.095  -7.233  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.503  -0.992  -4.702  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.847  -3.387  -5.124  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.050  -1.127  -6.285  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.098  -0.630  -4.981  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.738  -2.340  -5.547  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.670  -3.022  -6.767  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.710  -0.793  -7.965  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.875  -0.208  -6.790  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      10.286  -2.620  -8.610  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.994  -1.035  -8.868  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      12.642  -1.596  -7.550  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      11.945  -3.120  -7.286  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      11.567  -1.826  -6.252  1.00  0.00           H  
ATOM    382  N   THR A  24       7.523  -2.249  -2.219  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.268  -2.467  -0.936  1.00  0.00           C  
ATOM    384  C   THR A  24       7.491  -3.237   0.157  1.00  0.00           C  
ATOM    385  O   THR A  24       8.036  -4.124   0.785  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.676  -1.072  -0.393  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.448  -0.486  -1.436  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.630  -1.166   0.820  1.00  0.00           C  
ATOM    389  H   THR A  24       6.725  -1.682  -2.201  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.170  -3.022  -1.148  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.819  -0.447  -0.186  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.301  -0.218  -1.084  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.145  -1.695   1.627  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.884  -0.174   1.167  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.540  -1.685   0.554  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.250  -2.874   0.344  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.361  -3.510   1.377  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.391  -4.610   0.915  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.825  -5.284   1.757  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.554  -2.369   2.039  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.525  -1.371   2.710  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.754  -0.142   3.227  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.740   0.929   3.750  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.689   1.338   2.675  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.884  -2.158  -0.205  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.995  -3.951   2.134  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.985  -1.850   1.280  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.871  -2.767   2.776  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.991  -1.855   3.551  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       6.289  -1.068   2.008  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.164   0.269   2.429  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.093  -0.433   4.031  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.189   1.803   4.063  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.309   0.551   4.589  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.662   1.135   2.980  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.591   2.357   2.489  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.481   0.807   1.807  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.208  -4.785  -0.369  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.270  -5.846  -0.864  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.986  -6.963  -1.590  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.672  -8.125  -1.416  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.249  -5.232  -1.818  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.260  -4.385  -1.029  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.586  -4.791   0.001  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.869  -3.076  -1.205  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.164  -3.832   0.438  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.011  -2.756  -0.289  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.677  -4.233  -1.027  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.757  -6.289  -0.030  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.743  -4.604  -2.542  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.707  -6.002  -2.347  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.634  -5.688   0.392  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.218  -2.401  -1.973  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.824  -3.915   1.291  1.00  0.00           H  
ATOM    435  N   SER A  27       4.934  -6.554  -2.380  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.731  -7.518  -3.169  1.00  0.00           C  
ATOM    437  C   SER A  27       7.132  -7.677  -2.592  1.00  0.00           C  
ATOM    438  O   SER A  27       7.741  -6.756  -2.084  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.800  -7.008  -4.613  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.381  -5.715  -4.504  1.00  0.00           O  
ATOM    441  H   SER A  27       5.117  -5.602  -2.448  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.238  -8.479  -3.169  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.431  -7.632  -5.226  1.00  0.00           H  
ATOM    444  HB3 SER A  27       4.816  -6.925  -5.048  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.718  -5.060  -4.730  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.556  -8.897  -2.723  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.898  -9.351  -2.255  1.00  0.00           C  
ATOM    448  C   LYS A  28       9.672  -9.731  -3.523  1.00  0.00           C  
ATOM    449  O   LYS A  28       9.136  -9.660  -4.613  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.742 -10.584  -1.331  1.00  0.00           C  
ATOM    451  CG  LYS A  28       7.799 -10.251  -0.147  1.00  0.00           C  
ATOM    452  CD  LYS A  28       7.873 -11.343   0.959  1.00  0.00           C  
ATOM    453  CE  LYS A  28       7.516 -12.752   0.430  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       6.119 -12.782  -0.090  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.941  -9.523  -3.152  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.412  -8.545  -1.752  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       8.322 -11.400  -1.901  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.712 -10.884  -0.958  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       8.074  -9.296   0.279  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       6.785 -10.177  -0.510  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       8.866 -11.361   1.382  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       7.179 -11.081   1.745  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       8.190 -13.052  -0.359  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       7.592 -13.468   1.236  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       5.685 -11.846   0.029  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       5.574 -13.489   0.445  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       6.127 -13.037  -1.097  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.908 -10.124  -3.356  1.00  0.00           N  
ATOM    469  CA  GLU A  29      11.746 -10.512  -4.535  1.00  0.00           C  
ATOM    470  C   GLU A  29      11.978 -12.032  -4.516  1.00  0.00           C  
ATOM    471  O   GLU A  29      13.092 -12.515  -4.580  1.00  0.00           O  
ATOM    472  CB  GLU A  29      13.085  -9.721  -4.457  1.00  0.00           C  
ATOM    473  CG  GLU A  29      12.887  -8.222  -4.829  1.00  0.00           C  
ATOM    474  CD  GLU A  29      11.900  -7.515  -3.875  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      12.273  -7.354  -2.724  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      10.824  -7.179  -4.345  1.00  0.00           O  
ATOM    477  H   GLU A  29      11.288 -10.163  -2.455  1.00  0.00           H  
ATOM    478  HA  GLU A  29      11.236 -10.262  -5.453  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      13.481  -9.779  -3.454  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      13.806 -10.160  -5.132  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      13.835  -7.705  -4.787  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      12.517  -8.152  -5.841  1.00  0.00           H  
ATOM    483  N   LYS A  30      10.854 -12.706  -4.427  1.00  0.00           N  
ATOM    484  CA  LYS A  30      10.734 -14.206  -4.388  1.00  0.00           C  
ATOM    485  C   LYS A  30      12.047 -14.995  -4.534  1.00  0.00           C  
ATOM    486  O   LYS A  30      12.083 -16.211  -4.517  1.00  0.00           O  
ATOM    487  CB  LYS A  30       9.755 -14.631  -5.505  1.00  0.00           C  
ATOM    488  CG  LYS A  30       8.386 -13.930  -5.302  1.00  0.00           C  
ATOM    489  CD  LYS A  30       7.380 -14.326  -6.412  1.00  0.00           C  
ATOM    490  CE  LYS A  30       7.035 -15.824  -6.334  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       5.970 -16.151  -7.325  1.00  0.00           N  
ATOM    492  H   LYS A  30      10.027 -12.185  -4.383  1.00  0.00           H  
ATOM    493  HA  LYS A  30      10.303 -14.469  -3.435  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      10.164 -14.371  -6.470  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       9.630 -15.702  -5.461  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       7.982 -14.194  -4.334  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       8.522 -12.858  -5.329  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       6.477 -13.744  -6.295  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       7.802 -14.102  -7.383  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       7.902 -16.426  -6.560  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       6.679 -16.078  -5.348  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       5.699 -15.287  -7.838  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       5.141 -16.535  -6.830  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       6.326 -16.859  -7.998  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.665  -0.888  -0.388  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1      -6.436  16.199  -5.611  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.906  14.792  -5.764  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.838  13.844  -5.205  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.654  14.087  -5.340  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.147  14.507  -7.269  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.689  13.081  -7.557  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.080  12.887  -6.911  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.788  11.675  -7.549  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.048  10.399  -7.317  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.483  16.208  -5.194  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.092  16.717  -4.992  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.407  16.656  -6.544  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.818  14.674  -5.197  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.858  15.228  -7.650  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.220  14.639  -7.809  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.761  12.951  -8.627  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.001  12.340  -7.174  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.970  12.723  -5.849  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.683  13.771  -7.061  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.779  11.575  -7.130  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.884  11.825  -8.615  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.202  10.540  -6.731  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.768  10.000  -8.235  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.678   9.728  -6.833  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.310  12.787  -4.593  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.402  11.762  -3.994  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.650  10.441  -4.699  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.581  10.297  -5.467  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.693  11.632  -2.474  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -4.937  10.533  -1.991  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -7.143  11.237  -2.159  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.279  12.666  -4.525  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.371  12.046  -4.150  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.359  12.510  -1.963  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -4.347  10.855  -1.306  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.391  10.283  -2.600  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -7.818  11.985  -2.547  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.280  11.170  -1.090  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.771   9.532  -4.388  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.831   8.155  -4.972  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.700   7.117  -3.856  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.129   7.405  -2.822  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.680   7.996  -5.990  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.720   9.174  -6.982  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.158  10.390  -6.638  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.332   9.045  -8.212  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.204  11.453  -7.510  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.378  10.111  -9.086  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.815  11.324  -8.738  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.860  12.397  -9.607  1.00  0.00           O  
ATOM     51  H   TYR A   3      -4.073   9.798  -3.753  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.783   8.009  -5.461  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.725   7.996  -5.485  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.787   7.067  -6.527  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.675  10.508  -5.680  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.777   8.103  -8.497  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.760  12.398  -7.227  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.862   9.998 -10.046  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.258  12.100 -10.428  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.228   5.947  -4.123  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.184   4.822  -3.136  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.389   3.652  -3.735  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.304   3.532  -4.943  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.625   4.373  -2.822  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.421   5.524  -2.161  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.950   5.842  -0.729  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.426   6.785  -0.132  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.045   5.113  -0.131  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.660   5.808  -4.991  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.693   5.163  -2.245  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.120   4.087  -3.739  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.607   3.515  -2.167  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.330   6.423  -2.753  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.468   5.257  -2.117  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.646   4.344  -0.585  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.767   5.341   0.780  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.837   2.819  -2.882  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.036   1.648  -3.368  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.840   0.612  -4.186  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.044   0.711  -4.318  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.424   0.991  -2.133  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.368  -0.451  -2.397  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.932   2.951  -1.911  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.240   2.020  -3.996  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.807   1.712  -1.621  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.215   0.673  -1.474  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.112  -0.351  -4.703  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.706  -1.456  -5.533  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.967  -2.738  -4.723  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.818  -3.526  -5.088  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.751  -1.800  -6.691  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.736  -0.675  -7.744  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.776  -1.084  -8.872  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -0.571  -0.991  -8.746  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.268  -1.547  -9.990  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.144  -0.337  -4.542  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.647  -1.122  -5.944  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -1.756  -1.946  -6.297  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.069  -2.719  -7.163  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.723  -0.525  -8.160  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.391   0.252  -7.308  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.238  -1.633 -10.103  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.665  -1.811 -10.716  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.230  -2.908  -3.655  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.381  -4.114  -2.776  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.045  -3.717  -1.458  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.910  -4.423  -0.979  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.986  -4.705  -2.532  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.467  -5.307  -3.850  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.843  -6.582  -4.230  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.631  -4.583  -4.677  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.390  -7.123  -5.416  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.179  -5.124  -5.863  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.557  -6.396  -6.241  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.105  -6.939  -7.427  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.564  -2.230  -3.422  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.008  -4.847  -3.264  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.311  -3.932  -2.196  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.027  -5.481  -1.781  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.495  -7.164  -3.594  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.330  -3.585  -4.395  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.694  -8.121  -5.698  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.473  -4.546  -6.502  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.407  -6.270  -7.887  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.621  -2.603  -0.915  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.199  -2.109   0.375  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.934  -0.800   0.073  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.242  -0.503  -1.066  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.082  -1.838   1.397  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.180  -0.274   1.271  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.916  -2.090  -1.359  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.909  -2.823   0.769  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.474  -1.861   2.397  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.351  -2.612   1.291  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.190  -0.067   1.124  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.897   1.240   0.997  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.988   2.333   1.577  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.314   3.005   2.535  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.253   1.125   1.761  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.109   2.436   1.637  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.544   2.794   0.193  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.287   2.031  -0.724  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.133   3.857   0.089  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.901  -0.396   2.001  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.049   1.458  -0.048  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.829   0.307   1.349  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.064   0.932   2.807  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.005   2.305   2.231  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.573   3.276   2.046  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.843   2.466   0.952  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.848   3.495   1.397  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.125   4.747   0.570  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.261   4.659  -0.633  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.430   2.981   1.096  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.371   3.922   1.744  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.292   3.210   2.951  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.424   4.084   3.545  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.469   4.436   2.457  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.784   5.170   1.286  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.703   4.263   0.674  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.639   1.878   0.195  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.971   3.707   2.449  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.253   2.913   0.036  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.358   1.982   1.484  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.841   4.831   2.097  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.697   2.257   2.657  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.456   3.038   3.713  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.913   3.543   4.340  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.005   4.991   3.957  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.943   3.539   2.090  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.228   5.072   2.894  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.335   6.081   1.653  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.511   5.425   0.528  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.238   4.780  -0.152  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.152   3.358   0.299  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.189   5.872   1.239  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.469   7.165   0.540  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.196   7.993   0.327  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.429   8.230   1.241  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.480   7.959   1.395  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.932   9.229   0.643  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.754  10.150   1.565  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.970   9.426   2.037  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.152   9.888   1.739  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -8.567  10.996   2.291  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.874   9.208   0.896  1.00  0.00           N  
ATOM    187  H   ARG A  11      -3.050   5.866   2.207  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.917   6.955  -0.418  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -5.336   7.333   1.598  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.025   8.230   2.336  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -4.074   9.778   0.283  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.541   8.938  -0.202  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.171  10.448   2.425  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.050  11.035   1.024  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.882   8.608   2.568  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.979  11.485   2.936  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -9.471  11.358   2.066  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.487   8.373   0.510  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.788   9.519   0.637  1.00  0.00           H  
ATOM    200  N   SER A  12      -2.036   8.399  -0.907  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.861   9.227  -1.329  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.363  10.395  -2.192  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.481  10.381  -2.661  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.118   8.359  -2.148  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.493   7.296  -1.283  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.718   8.148  -1.565  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.366   9.630  -0.457  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.346   7.979  -3.045  1.00  0.00           H  
ATOM    209  HB3 SER A  12       0.994   8.922  -2.434  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.378   6.466  -1.750  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.505  11.362  -2.384  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.829  12.581  -3.201  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.019  12.539  -4.503  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.242  13.303  -5.424  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.450  13.827  -2.398  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.385  11.290  -1.981  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.881  12.601  -3.442  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.610  13.813  -2.181  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.993  13.854  -1.465  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.672  14.723  -2.964  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.906  11.618  -4.507  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.824  11.386  -5.648  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.674   9.932  -6.147  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.000   9.131  -5.528  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.203  11.746  -5.061  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.346  11.422  -6.023  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.615  10.238  -6.096  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.876  12.345  -6.618  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.003  11.042  -3.719  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.579  12.050  -6.462  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.237  12.801  -4.832  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.361  11.184  -4.152  1.00  0.00           H  
ATOM    233  N   SER A  15       2.315   9.649  -7.256  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.270   8.284  -7.867  1.00  0.00           C  
ATOM    235  C   SER A  15       3.590   7.548  -7.610  1.00  0.00           C  
ATOM    236  O   SER A  15       3.573   6.526  -6.953  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.042   8.415  -9.385  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.979   7.069  -9.837  1.00  0.00           O  
ATOM    239  H   SER A  15       2.838  10.352  -7.691  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.471   7.716  -7.415  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.112   8.912  -9.616  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.863   8.917  -9.878  1.00  0.00           H  
ATOM    243  HG  SER A  15       2.720   6.913 -10.429  1.00  0.00           H  
ATOM    244  N   SER A  16       4.678   8.067  -8.136  1.00  0.00           N  
ATOM    245  CA  SER A  16       6.034   7.439  -7.950  1.00  0.00           C  
ATOM    246  C   SER A  16       6.194   6.800  -6.553  1.00  0.00           C  
ATOM    247  O   SER A  16       6.728   5.721  -6.396  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.124   8.533  -8.194  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.724   9.696  -7.485  1.00  0.00           O  
ATOM    250  H   SER A  16       4.600   8.887  -8.664  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.147   6.664  -8.693  1.00  0.00           H  
ATOM    252  HB2 SER A  16       8.100   8.227  -7.848  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.176   8.779  -9.245  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.854   9.599  -6.539  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.702   7.514  -5.575  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.757   7.062  -4.152  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.818   5.864  -3.919  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.269   4.843  -3.451  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.355   8.252  -3.248  1.00  0.00           C  
ATOM    260  CG  ASN A  17       6.382   9.386  -3.419  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.757   9.729  -4.522  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.859   9.995  -2.368  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.290   8.375  -5.781  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.770   6.760  -3.922  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.380   8.627  -3.522  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.340   7.946  -2.211  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.572   9.734  -1.469  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.512  10.719  -2.481  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.551   5.991  -4.242  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.581   4.856  -4.039  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.089   3.583  -4.729  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.949   2.486  -4.230  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.208   5.274  -4.620  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.075   4.223  -4.345  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.229   4.129  -2.830  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.193   4.717  -5.073  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.228   6.833  -4.625  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.547   4.650  -2.978  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.911   6.215  -4.182  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.305   5.388  -5.690  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.328   3.236  -4.715  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.014   3.411  -2.656  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.559   5.085  -2.452  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.647   3.812  -2.282  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -2.000   4.024  -4.910  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.013   4.788  -6.136  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.489   5.689  -4.704  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.671   3.777  -5.880  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.216   2.623  -6.655  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.326   1.994  -5.808  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.269   0.809  -5.548  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.727   3.186  -7.994  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.207   2.062  -8.926  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.642   2.703 -10.265  1.00  0.00           C  
ATOM    295  CE  LYS A  19       6.204   1.629 -11.209  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       5.141   0.652 -11.573  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.740   4.690  -6.224  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.434   1.882  -6.761  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       3.927   3.732  -8.473  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.537   3.875  -7.809  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.041   1.539  -8.478  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.403   1.361  -9.093  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.787   3.174 -10.730  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.392   3.459 -10.084  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       6.570   2.092 -12.113  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       7.015   1.096 -10.734  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       5.022   0.635 -12.606  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.242   0.930 -11.129  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       5.414  -0.292 -11.236  1.00  0.00           H  
ATOM    310  N   THR A  20       6.296   2.785  -5.411  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.418   2.262  -4.563  1.00  0.00           C  
ATOM    312  C   THR A  20       6.789   1.493  -3.387  1.00  0.00           C  
ATOM    313  O   THR A  20       7.153   0.364  -3.122  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.242   3.463  -4.084  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.811   3.946  -5.292  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.434   3.045  -3.210  1.00  0.00           C  
ATOM    317  H   THR A  20       6.303   3.729  -5.672  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.019   1.583  -5.152  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.643   4.238  -3.630  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.156   4.514  -5.700  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.991   3.923  -2.919  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.090   2.375  -3.745  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.084   2.552  -2.314  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.858   2.145  -2.723  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.147   1.532  -1.565  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.741   0.098  -1.951  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.171  -0.840  -1.311  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.921   2.432  -1.238  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.854   1.628  -0.507  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.853   1.339   0.749  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.707   1.037  -1.001  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.804   0.630   1.027  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       1.072   0.422  -0.034  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.617   3.056  -2.987  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.822   1.500  -0.723  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.231   3.239  -0.589  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.490   2.862  -2.122  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.539   1.614   1.394  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.375   1.070  -2.025  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.561   0.256   2.009  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.936  -0.031  -2.985  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.489  -1.390  -3.439  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.692  -2.328  -3.609  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.778  -3.331  -2.936  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.716  -1.239  -4.789  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.384  -0.474  -4.539  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.410  -2.645  -5.366  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.721  -0.080  -5.876  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.623   0.765  -3.473  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.842  -1.828  -2.693  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.321  -0.688  -5.492  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.708  -1.112  -3.991  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.562   0.406  -3.946  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.866  -2.565  -6.295  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       1.823  -3.213  -4.660  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.326  -3.179  -5.564  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.386   0.546  -6.454  1.00  0.00           H  
ATOM    358 HD12 ILE A  22      -0.190   0.466  -5.688  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.478  -0.959  -6.454  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.566  -1.955  -4.503  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.799  -2.741  -4.814  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.527  -3.378  -3.610  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.012  -4.487  -3.726  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.739  -1.796  -5.597  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.012  -2.555  -6.060  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.775  -1.740  -7.133  1.00  0.00           C  
ATOM    367  CE  LYS A  23       8.955  -1.689  -8.443  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       9.728  -0.981  -9.499  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.406  -1.116  -4.978  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.503  -3.541  -5.476  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.198  -1.410  -6.447  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.032  -0.964  -4.977  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.664  -2.706  -5.212  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.750  -3.525  -6.458  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       9.946  -0.734  -6.777  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      10.733  -2.200  -7.325  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       8.735  -2.688  -8.789  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       8.027  -1.156  -8.298  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       9.187  -0.155  -9.827  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.893  -1.627 -10.297  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      10.641  -0.667  -9.112  1.00  0.00           H  
ATOM    382  N   THR A  24       7.588  -2.675  -2.503  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.285  -3.223  -1.289  1.00  0.00           C  
ATOM    384  C   THR A  24       7.386  -3.742  -0.139  1.00  0.00           C  
ATOM    385  O   THR A  24       7.787  -4.664   0.546  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.236  -2.106  -0.767  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.927  -2.683   0.334  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.476  -0.902  -0.170  1.00  0.00           C  
ATOM    389  H   THR A  24       7.185  -1.783  -2.482  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.916  -4.042  -1.598  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.950  -1.802  -1.517  1.00  0.00           H  
ATOM    392  HG1 THR A  24       9.691  -2.213   1.137  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.182  -0.153   0.156  1.00  0.00           H  
ATOM    394 HG22 THR A  24       7.884  -1.205   0.679  1.00  0.00           H  
ATOM    395 HG23 THR A  24       7.825  -0.465  -0.909  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.221  -3.176   0.063  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.329  -3.652   1.176  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.357  -4.762   0.764  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.906  -5.511   1.608  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.498  -2.465   1.728  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.427  -1.300   2.111  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.647  -0.282   2.962  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.470   1.006   3.142  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.703   1.656   1.820  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.919  -2.436  -0.498  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.948  -4.033   1.976  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.788  -2.122   0.986  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.956  -2.784   2.607  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       6.265  -1.670   2.680  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.794  -0.827   1.213  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.701  -0.055   2.505  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.455  -0.719   3.931  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.930   1.696   3.776  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.425   0.787   3.597  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       5.239   1.102   1.072  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.725   1.711   1.634  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       5.300   2.614   1.829  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.061  -4.841  -0.506  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.122  -5.878  -1.033  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.864  -6.841  -1.963  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.747  -8.045  -1.842  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.001  -5.188  -1.822  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.160  -4.287  -0.926  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.611  -4.624   0.201  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.796  -2.969  -1.110  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.040  -3.613   0.689  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.058  -2.578  -0.103  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.455  -4.220  -1.150  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.700  -6.443  -0.216  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.439  -4.569  -2.592  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.347  -5.899  -2.295  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.681  -5.506   0.619  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.066  -2.336  -1.947  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.594  -3.616   1.620  1.00  0.00           H  
ATOM    435  N   SER A  27       4.587  -6.200  -2.845  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.448  -6.774  -3.931  1.00  0.00           C  
ATOM    437  C   SER A  27       4.732  -6.373  -5.226  1.00  0.00           C  
ATOM    438  O   SER A  27       3.612  -5.900  -5.192  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.539  -8.325  -3.904  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.204  -8.622  -2.683  1.00  0.00           O  
ATOM    441  H   SER A  27       4.570  -5.226  -2.791  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.425  -6.319  -3.897  1.00  0.00           H  
ATOM    443  HB2 SER A  27       4.572  -8.804  -3.931  1.00  0.00           H  
ATOM    444  HB3 SER A  27       6.138  -8.682  -4.727  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.601  -9.128  -2.134  1.00  0.00           H  
ATOM    446  N   LYS A  28       5.390  -6.568  -6.337  1.00  0.00           N  
ATOM    447  CA  LYS A  28       4.773  -6.213  -7.654  1.00  0.00           C  
ATOM    448  C   LYS A  28       4.765  -7.503  -8.474  1.00  0.00           C  
ATOM    449  O   LYS A  28       3.737  -7.981  -8.918  1.00  0.00           O  
ATOM    450  CB  LYS A  28       5.628  -5.121  -8.328  1.00  0.00           C  
ATOM    451  CG  LYS A  28       4.819  -4.500  -9.487  1.00  0.00           C  
ATOM    452  CD  LYS A  28       5.692  -3.455 -10.212  1.00  0.00           C  
ATOM    453  CE  LYS A  28       4.849  -2.716 -11.265  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       3.775  -1.920 -10.600  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.292  -6.951  -6.309  1.00  0.00           H  
ATOM    456  HA  LYS A  28       3.760  -5.881  -7.516  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       5.870  -4.355  -7.607  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       6.549  -5.544  -8.703  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       4.515  -5.269 -10.185  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       3.933  -4.026  -9.090  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       6.086  -2.746  -9.497  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       6.517  -3.949 -10.704  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       5.476  -2.050 -11.839  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       4.387  -3.423 -11.939  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       2.846  -2.250 -10.933  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       3.888  -0.914 -10.835  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       3.835  -2.039  -9.569  1.00  0.00           H  
ATOM    468  N   GLU A  29       5.958  -8.007  -8.628  1.00  0.00           N  
ATOM    469  CA  GLU A  29       6.225  -9.266  -9.383  1.00  0.00           C  
ATOM    470  C   GLU A  29       7.018 -10.188  -8.453  1.00  0.00           C  
ATOM    471  O   GLU A  29       6.664 -11.335  -8.247  1.00  0.00           O  
ATOM    472  CB  GLU A  29       7.047  -8.932 -10.651  1.00  0.00           C  
ATOM    473  CG  GLU A  29       7.421 -10.228 -11.420  1.00  0.00           C  
ATOM    474  CD  GLU A  29       6.156 -11.055 -11.734  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       5.340 -10.548 -12.486  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       6.078 -12.151 -11.202  1.00  0.00           O  
ATOM    477  H   GLU A  29       6.704  -7.522  -8.220  1.00  0.00           H  
ATOM    478  HA  GLU A  29       5.289  -9.738  -9.639  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       6.475  -8.274 -11.288  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       7.954  -8.420 -10.364  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       7.904  -9.971 -12.351  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       8.107 -10.824 -10.836  1.00  0.00           H  
ATOM    483  N   LYS A  30       8.076  -9.620  -7.927  1.00  0.00           N  
ATOM    484  CA  LYS A  30       8.990 -10.343  -6.992  1.00  0.00           C  
ATOM    485  C   LYS A  30       9.004  -9.601  -5.647  1.00  0.00           C  
ATOM    486  O   LYS A  30       8.215  -9.853  -4.756  1.00  0.00           O  
ATOM    487  CB  LYS A  30      10.392 -10.363  -7.628  1.00  0.00           C  
ATOM    488  CG  LYS A  30      11.394 -11.118  -6.724  1.00  0.00           C  
ATOM    489  CD  LYS A  30      12.782 -11.114  -7.407  1.00  0.00           C  
ATOM    490  CE  LYS A  30      13.827 -11.804  -6.504  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      13.482 -13.241  -6.301  1.00  0.00           N  
ATOM    492  H   LYS A  30       8.272  -8.690  -8.159  1.00  0.00           H  
ATOM    493  HA  LYS A  30       8.632 -11.349  -6.831  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      10.339 -10.846  -8.593  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      10.732  -9.349  -7.774  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      11.465 -10.634  -5.760  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      11.052 -12.133  -6.579  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      12.729 -11.637  -8.350  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      13.094 -10.098  -7.597  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      14.805 -11.749  -6.961  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      13.870 -11.320  -5.540  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      14.260 -13.833  -6.655  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      12.610 -13.466  -6.823  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      13.337 -13.423  -5.287  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.550  -0.703  -0.272  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1      -5.432  15.927  -6.978  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.246  14.992  -6.146  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.330  14.020  -5.380  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.128  14.200  -5.336  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.221  14.190  -7.056  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.454  13.285  -8.050  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.483  12.502  -8.897  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.764  11.533  -9.849  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.003  10.505  -9.082  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.422  15.714  -6.856  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.618  16.905  -6.678  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.690  15.817  -7.980  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.805  15.576  -5.429  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.871  13.584  -6.442  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.837  14.882  -7.611  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.841  13.894  -8.698  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.814  12.593  -7.521  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.148  11.944  -8.255  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.074  13.194  -9.478  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.489  11.025 -10.467  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.077  12.067 -10.490  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.998  10.580  -9.328  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.349   9.559  -9.342  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.119  10.641  -8.057  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.941  13.018  -4.799  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.187  11.989  -4.018  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.189  10.690  -4.836  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.911  10.559  -5.808  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.898  11.772  -2.662  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.050  13.080  -2.123  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.020  11.035  -1.628  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.914  12.939  -4.877  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.167  12.311  -3.863  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.858  11.294  -2.780  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.543  13.148  -1.310  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.117  11.594  -1.431  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.756  10.048  -1.976  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.570  10.933  -0.703  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.358   9.778  -4.411  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.230   8.446  -5.090  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.314   7.365  -4.007  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.883   7.611  -2.901  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.866   8.379  -5.819  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.767   9.522  -6.853  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.578  10.831  -6.451  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.870   9.255  -8.205  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.500  11.850  -7.379  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.791  10.275  -9.131  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.605  11.578  -8.724  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.528  12.598  -9.651  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.806   9.979  -3.629  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.042   8.304  -5.786  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.057   8.482  -5.112  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.764   7.431  -6.328  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.493  11.065  -5.401  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.017   8.239  -8.543  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.355  12.867  -7.051  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -2.876  10.049 -10.185  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.390  13.422  -9.177  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.847   6.215  -4.348  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.980   5.089  -3.360  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.232   3.846  -3.887  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.013   3.753  -5.078  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.503   4.806  -3.175  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.923   4.945  -1.687  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.461   3.763  -0.821  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.490   3.842   0.390  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.034   2.661  -1.375  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.165   6.087  -5.266  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.532   5.393  -2.429  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.072   5.521  -3.752  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.757   3.824  -3.543  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.497   5.849  -1.277  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.999   5.010  -1.616  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.012   2.572  -2.350  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.734   1.916  -0.817  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.866   2.924  -3.020  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.139   1.700  -3.485  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.061   0.720  -4.222  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.268   0.864  -4.198  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.530   1.035  -2.251  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.547  -0.457  -2.522  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.044   3.007  -2.055  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.351   1.988  -4.159  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.869   1.743  -1.777  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.321   0.766  -1.564  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.436  -0.246  -4.853  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.179  -1.299  -5.630  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.047  -2.674  -4.945  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.242  -3.706  -5.559  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.589  -1.345  -7.063  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.098  -1.769  -7.012  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.498  -1.781  -8.421  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.459  -0.777  -9.102  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.017  -2.900  -8.893  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.455  -0.268  -4.811  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.227  -1.041  -5.681  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.152  -2.045  -7.663  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.670  -0.365  -7.512  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.532  -1.081  -6.406  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.005  -2.759  -6.597  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.046  -3.715  -8.352  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.628  -2.921  -9.792  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.716  -2.623  -3.680  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.542  -3.852  -2.845  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.184  -3.671  -1.470  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.972  -4.487  -1.031  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.038  -4.139  -2.684  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.469  -4.745  -3.975  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.855  -6.012  -4.369  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.574  -4.047  -4.760  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.353  -6.572  -5.524  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.072  -4.608  -5.915  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.458  -5.871  -6.303  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.048  -6.421  -7.462  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.577  -1.746  -3.266  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.025  -4.685  -3.334  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.518  -3.219  -2.473  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.868  -4.832  -1.872  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.556  -6.573  -3.765  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.263  -3.056  -4.467  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.665  -7.564  -5.815  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.627  -4.059  -6.526  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.746  -5.846  -7.785  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.806  -2.588  -0.843  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.315  -2.231   0.517  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.131  -0.938   0.434  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.570  -0.532  -0.627  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.130  -2.018   1.438  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.267  -0.445   1.199  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.167  -1.990  -1.281  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.945  -3.020   0.901  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.421  -2.071   2.472  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.419  -2.795   1.242  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.299  -0.332   1.581  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.067   0.941   1.672  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.094   2.067   2.058  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.238   2.723   3.071  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.194   0.752   2.731  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.127   2.008   2.797  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.853   2.321   1.464  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.876   1.481   0.578  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.371   3.425   1.411  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.908  -0.728   2.388  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.491   1.170   0.709  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.789  -0.113   2.477  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.748   0.603   3.704  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.882   1.826   3.547  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.572   2.884   3.099  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.111   2.247   1.210  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.088   3.318   1.450  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.313   4.483   0.495  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.716   4.281  -0.629  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.708   2.780   1.095  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.609   3.734   1.660  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.125   3.092   2.859  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.277   4.003   3.388  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.488   5.276   2.517  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.615   4.890   1.022  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.397   4.060   0.521  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.037   1.668   0.421  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.088   3.647   2.477  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.607   2.711   0.023  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.640   1.781   1.456  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.063   4.649   2.008  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.532   2.135   2.577  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.587   2.935   3.656  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.197   3.435   3.415  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.044   4.310   4.397  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.395   5.773   2.829  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       0.663   5.960   2.656  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.692   5.792   0.432  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.520   4.321   0.882  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.111   4.616  -0.252  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.752   3.141   0.088  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.036   5.664   0.974  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.205   6.884   0.137  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.877   7.636   0.052  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.129   7.718   1.008  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.297   7.819   0.745  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.354   7.748   2.288  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.309   6.605   2.701  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.242   6.437   4.180  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -4.941   5.270   4.678  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -3.705   4.858   4.631  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -5.894   4.550   5.205  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.712   5.753   1.894  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.501   6.591  -0.858  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.095   8.840   0.453  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.258   7.548   0.334  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.368   7.581   2.698  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.733   8.684   2.669  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.323   6.862   2.437  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.054   5.670   2.222  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -5.421   7.197   4.772  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -3.001   5.437   4.217  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -3.462   3.964   5.007  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -6.830   4.901   5.222  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -5.687   3.650   5.588  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.651   8.155  -1.124  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.416   8.936  -1.435  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.847  10.248  -2.096  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.018  10.473  -2.341  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.487   8.149  -2.412  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.664   6.869  -1.822  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.327   8.021  -1.814  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.117   9.163  -0.523  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.044   8.067  -3.393  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.447   8.634  -2.513  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.345   6.212  -2.444  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.139  11.058  -2.374  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.085  12.384  -3.021  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.180  12.215  -4.517  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.513  12.794  -5.330  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.889  13.402  -2.421  1.00  0.00           C  
ATOM    216  H   ALA A  13       1.054  10.786  -2.150  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.107  12.703  -2.872  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.746  14.369  -2.883  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       1.907  13.082  -2.587  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.719  13.494  -1.360  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.180  11.426  -4.826  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.544  11.173  -6.253  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.718   9.660  -6.464  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.982   8.912  -5.541  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.856  11.943  -6.558  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.134  11.970  -8.078  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.522  10.936  -8.592  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       2.940  13.034  -8.643  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.694  10.993  -4.111  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.746  11.519  -6.897  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.781  12.959  -6.196  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.693  11.465  -6.070  1.00  0.00           H  
ATOM    233  N   SER A  15       1.568   9.251  -7.699  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.711   7.807  -8.051  1.00  0.00           C  
ATOM    235  C   SER A  15       3.124   7.330  -7.680  1.00  0.00           C  
ATOM    236  O   SER A  15       3.274   6.296  -7.068  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.467   7.642  -9.555  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.549   6.239  -9.766  1.00  0.00           O  
ATOM    239  H   SER A  15       1.361   9.904  -8.400  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.985   7.239  -7.486  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.483   7.988  -9.838  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.222   8.143 -10.144  1.00  0.00           H  
ATOM    243  HG  SER A  15       2.276   6.066 -10.370  1.00  0.00           H  
ATOM    244  N   SER A  16       4.110   8.098  -8.067  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.550   7.783  -7.784  1.00  0.00           C  
ATOM    246  C   SER A  16       5.764   7.148  -6.390  1.00  0.00           C  
ATOM    247  O   SER A  16       6.433   6.145  -6.232  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.350   9.093  -7.905  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.699   8.709  -7.673  1.00  0.00           O  
ATOM    250  H   SER A  16       3.898   8.916  -8.555  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.889   7.085  -8.536  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.261   9.515  -8.895  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.048   9.820  -7.165  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.017   9.182  -6.901  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.169   7.769  -5.403  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.296   7.262  -4.002  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.505   5.952  -3.850  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.016   4.982  -3.332  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.753   8.343  -3.041  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.984   7.969  -1.562  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.521   8.649  -0.669  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.687   6.914  -1.248  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.634   8.570  -5.585  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.339   7.074  -3.791  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.256   9.279  -3.231  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.695   8.486  -3.202  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.073   6.350  -1.950  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.827   6.687  -0.305  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.281   5.956  -4.308  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.409   4.741  -4.220  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.127   3.522  -4.809  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.091   2.439  -4.268  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.113   5.030  -4.993  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.047   3.939  -4.729  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.525   4.139  -3.303  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.063   4.088  -5.782  1.00  0.00           C  
ATOM    277  H   LEU A  18       2.925   6.768  -4.723  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.263   4.527  -3.171  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.723   5.994  -4.699  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.329   5.044  -6.053  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.457   2.942  -4.809  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.993   5.109  -3.216  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.260   4.065  -2.565  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.262   3.390  -3.083  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.555   5.045  -5.694  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.788   3.303  -5.660  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.641   4.002  -6.773  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.757   3.752  -5.924  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.515   2.674  -6.623  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.572   2.163  -5.650  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.579   0.983  -5.355  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.091   3.324  -7.917  1.00  0.00           C  
ATOM    293  CG  LYS A  19       6.174   2.495  -8.660  1.00  0.00           C  
ATOM    294  CD  LYS A  19       7.549   2.638  -7.951  1.00  0.00           C  
ATOM    295  CE  LYS A  19       8.691   2.186  -8.876  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       8.738   3.045 -10.095  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.711   4.657  -6.288  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.831   1.857  -6.812  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.266   3.479  -8.600  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.494   4.296  -7.677  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.885   1.453  -8.679  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       6.238   2.849  -9.679  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       7.707   3.664  -7.651  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.587   2.009  -7.077  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       9.634   2.283  -8.356  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       8.560   1.157  -9.177  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       8.599   2.453 -10.939  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       9.663   3.518 -10.151  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       7.986   3.762 -10.050  1.00  0.00           H  
ATOM    310  N   THR A  20       6.425   3.049  -5.190  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.502   2.669  -4.216  1.00  0.00           C  
ATOM    312  C   THR A  20       6.870   1.784  -3.128  1.00  0.00           C  
ATOM    313  O   THR A  20       7.345   0.703  -2.833  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.086   3.968  -3.634  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.609   4.626  -4.782  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.319   3.689  -2.752  1.00  0.00           C  
ATOM    317  H   THR A  20       6.367   3.980  -5.489  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.263   2.104  -4.735  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.355   4.596  -3.146  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.895   5.097  -5.218  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.092   3.197  -3.326  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.051   3.055  -1.920  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.711   4.618  -2.366  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.799   2.301  -2.570  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.060   1.574  -1.504  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.755   0.133  -1.977  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.229  -0.799  -1.369  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.785   2.409  -1.211  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.709   1.567  -0.538  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.657   1.254   0.713  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.597   0.964  -1.093  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.612   0.523   0.935  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.931   0.321  -0.163  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.468   3.181  -2.853  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.684   1.529  -0.623  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.049   3.206  -0.530  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.372   2.848  -2.100  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.311   1.532   1.389  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.315   1.015  -2.133  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.332   0.130   1.897  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.999  -0.023  -3.037  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.660  -1.394  -3.555  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.898  -2.305  -3.664  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.949  -3.347  -3.047  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.980  -1.229  -4.945  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.620  -0.496  -4.748  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.733  -2.629  -5.569  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.036  -0.051  -6.101  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.652   0.765  -3.510  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.966  -1.869  -2.872  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.621  -0.655  -5.598  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.917  -1.163  -4.274  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.742   0.361  -4.106  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.665  -3.155  -5.709  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.257  -2.532  -6.532  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.103  -3.219  -4.922  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.857  -0.903  -6.736  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.721   0.620  -6.600  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.101   0.466  -5.940  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.843  -1.865  -4.451  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.120  -2.615  -4.688  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.727  -3.326  -3.464  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.172  -4.451  -3.580  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.158  -1.629  -5.274  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.708  -1.108  -6.675  1.00  0.00           C  
ATOM    366  CD  LYS A  23       7.671  -2.231  -7.757  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.065  -2.855  -7.976  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      10.041  -1.813  -8.404  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.707  -1.002  -4.892  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.910  -3.378  -5.422  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.270  -0.791  -4.604  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.117  -2.118  -5.353  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.717  -0.688  -6.605  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.378  -0.323  -6.991  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       6.972  -3.004  -7.478  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       7.333  -1.805  -8.692  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.425  -3.324  -7.074  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       9.004  -3.606  -8.750  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      10.805  -1.753  -7.706  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.567  -0.891  -8.471  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      10.434  -2.068  -9.332  1.00  0.00           H  
ATOM    382  N   THR A  24       7.727  -2.654  -2.338  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.303  -3.244  -1.079  1.00  0.00           C  
ATOM    384  C   THR A  24       7.281  -3.694  -0.008  1.00  0.00           C  
ATOM    385  O   THR A  24       7.561  -4.606   0.746  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.266  -2.183  -0.493  1.00  0.00           C  
ATOM    387  OG1 THR A  24      10.164  -1.903  -1.562  1.00  0.00           O  
ATOM    388  CG2 THR A  24      10.162  -2.757   0.628  1.00  0.00           C  
ATOM    389  H   THR A  24       7.352  -1.749  -2.324  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.893  -4.112  -1.342  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.758  -1.277  -0.197  1.00  0.00           H  
ATOM    392  HG1 THR A  24      11.055  -2.149  -1.303  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.559  -3.115   1.448  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.825  -1.988   0.998  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.759  -3.574   0.248  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.136  -3.064   0.039  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.072  -3.411   1.040  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.159  -4.567   0.590  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.613  -5.261   1.426  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.183  -2.160   1.302  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.012  -0.954   1.815  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.468  -1.170   3.275  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.239   0.077   3.748  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.613  -0.063   5.183  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.949  -2.342  -0.587  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.549  -3.705   1.965  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.675  -1.858   0.398  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.442  -2.403   2.050  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.875  -0.800   1.183  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.402  -0.067   1.772  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.606  -1.325   3.910  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.114  -2.032   3.343  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       7.145   0.196   3.172  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.628   0.961   3.635  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.189   0.716   5.727  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       7.648  -0.028   5.279  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.263  -0.971   5.548  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.017  -4.741  -0.700  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.150  -5.829  -1.259  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.884  -6.845  -2.126  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.658  -8.036  -2.031  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.043  -5.184  -2.092  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.159  -4.325  -1.200  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.609  -4.704  -0.090  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.756  -3.021  -1.364  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.083  -3.728   0.410  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.010  -2.671  -0.359  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.481  -4.160  -1.332  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.702  -6.373  -0.446  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.480  -4.550  -2.851  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.431  -5.921  -2.581  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.704  -5.592   0.311  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.022  -2.376  -2.191  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.645  -3.774   1.335  1.00  0.00           H  
ATOM    435  N   SER A  27       4.747  -6.317  -2.945  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.558  -7.144  -3.884  1.00  0.00           C  
ATOM    437  C   SER A  27       7.019  -7.250  -3.437  1.00  0.00           C  
ATOM    438  O   SER A  27       7.377  -6.880  -2.336  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.454  -6.494  -5.280  1.00  0.00           C  
ATOM    440  OG  SER A  27       4.058  -6.498  -5.551  1.00  0.00           O  
ATOM    441  H   SER A  27       4.859  -5.349  -2.935  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.147  -8.142  -3.933  1.00  0.00           H  
ATOM    443  HB2 SER A  27       5.814  -5.476  -5.276  1.00  0.00           H  
ATOM    444  HB3 SER A  27       5.964  -7.067  -6.039  1.00  0.00           H  
ATOM    445  HG  SER A  27       3.760  -5.587  -5.601  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.804  -7.765  -4.347  1.00  0.00           N  
ATOM    447  CA  LYS A  28       9.266  -7.969  -4.132  1.00  0.00           C  
ATOM    448  C   LYS A  28      10.020  -6.907  -4.940  1.00  0.00           C  
ATOM    449  O   LYS A  28      10.143  -7.011  -6.146  1.00  0.00           O  
ATOM    450  CB  LYS A  28       9.624  -9.398  -4.608  1.00  0.00           C  
ATOM    451  CG  LYS A  28      11.144  -9.661  -4.441  1.00  0.00           C  
ATOM    452  CD  LYS A  28      11.528 -11.076  -4.959  1.00  0.00           C  
ATOM    453  CE  LYS A  28      10.843 -12.182  -4.129  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      11.268 -13.526  -4.619  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.405  -8.024  -5.201  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.503  -7.858  -3.083  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.064 -10.105  -4.013  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.340  -9.521  -5.644  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      11.704  -8.930  -5.007  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      11.417  -9.564  -3.401  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      11.239 -11.177  -5.995  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      12.601 -11.192  -4.901  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.111 -12.095  -3.086  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       9.770 -12.118  -4.223  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      10.434 -14.051  -4.949  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      11.726 -14.049  -3.846  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      11.942 -13.413  -5.404  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.489  -5.911  -4.228  1.00  0.00           N  
ATOM    469  CA  GLU A  29      11.257  -4.776  -4.842  1.00  0.00           C  
ATOM    470  C   GLU A  29      12.348  -5.338  -5.786  1.00  0.00           C  
ATOM    471  O   GLU A  29      12.821  -6.442  -5.585  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.883  -3.956  -3.681  1.00  0.00           C  
ATOM    473  CG  GLU A  29      11.968  -2.439  -3.996  1.00  0.00           C  
ATOM    474  CD  GLU A  29      12.827  -2.145  -5.234  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      14.026  -2.347  -5.134  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      12.226  -1.738  -6.213  1.00  0.00           O  
ATOM    477  H   GLU A  29      10.332  -5.907  -3.260  1.00  0.00           H  
ATOM    478  HA  GLU A  29      10.575  -4.168  -5.417  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      11.280  -4.082  -2.793  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      12.875  -4.328  -3.465  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.975  -2.038  -4.139  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      12.414  -1.933  -3.153  1.00  0.00           H  
ATOM    483  N   LYS A  30      12.720  -4.566  -6.775  1.00  0.00           N  
ATOM    484  CA  LYS A  30      13.768  -5.006  -7.751  1.00  0.00           C  
ATOM    485  C   LYS A  30      15.057  -4.221  -7.491  1.00  0.00           C  
ATOM    486  O   LYS A  30      15.649  -4.283  -6.432  1.00  0.00           O  
ATOM    487  CB  LYS A  30      13.294  -4.728  -9.190  1.00  0.00           C  
ATOM    488  CG  LYS A  30      11.887  -5.305  -9.468  1.00  0.00           C  
ATOM    489  CD  LYS A  30      11.860  -6.838  -9.263  1.00  0.00           C  
ATOM    490  CE  LYS A  30      10.496  -7.388  -9.719  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       9.393  -6.786  -8.916  1.00  0.00           N  
ATOM    492  H   LYS A  30      12.302  -3.687  -6.883  1.00  0.00           H  
ATOM    493  HA  LYS A  30      13.976  -6.060  -7.627  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      13.275  -3.661  -9.360  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      13.995  -5.168  -9.886  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      11.174  -4.833  -8.809  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      11.610  -5.070 -10.486  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      12.648  -7.306  -9.836  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      12.005  -7.075  -8.219  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      10.328  -7.160 -10.762  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      10.471  -8.459  -9.588  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       9.789  -6.142  -8.203  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       8.864  -7.544  -8.438  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       8.755  -6.258  -9.546  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.685  -0.809  -0.424  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -7.986  12.359  -5.682  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.167  13.501  -5.175  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.738  13.000  -4.956  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.789  13.602  -5.421  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.751  14.029  -3.840  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.248  14.395  -4.002  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.443  15.472  -5.102  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.935  15.834  -5.191  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.731  14.638  -5.593  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.382  11.517  -5.780  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.391  12.609  -6.607  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.756  12.153  -5.016  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.143  14.278  -5.925  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.655  13.276  -3.071  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.201  14.904  -3.526  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.812  13.507  -4.254  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.620  14.771  -3.061  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.861  16.352  -4.876  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.126  15.093  -6.063  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.299  16.186  -4.237  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.083  16.610  -5.928  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.415  14.405  -4.847  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.092  13.832  -5.742  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.241  14.843  -6.476  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.646  11.903  -4.247  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.327  11.264  -3.937  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.264   9.935  -4.701  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.144   9.640  -5.486  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.222  11.016  -2.412  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.365  10.242  -2.073  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.365  12.336  -1.634  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.465  11.487  -3.908  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.516  11.896  -4.271  1.00  0.00           H  
ATOM     34  HB  THR A   2      -3.325  10.477  -2.141  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.881  10.720  -1.420  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.325  12.791  -1.833  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -3.585  13.023  -1.927  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.285  12.150  -0.574  1.00  0.00           H  
ATOM     39  N   TYR A   3      -3.228   9.174  -4.450  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.063   7.861  -5.136  1.00  0.00           C  
ATOM     41  C   TYR A   3      -3.184   6.731  -4.120  1.00  0.00           C  
ATOM     42  O   TYR A   3      -2.213   6.292  -3.528  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -1.675   7.826  -5.838  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -1.639   8.841  -6.997  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -1.738  10.192  -6.743  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.503   8.423  -8.308  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.705  11.114  -7.763  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.470   9.348  -9.332  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.570  10.698  -9.067  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.534  11.617 -10.096  1.00  0.00           O  
ATOM     51  H   TYR A   3      -2.552   9.471  -3.805  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -3.834   7.735  -5.884  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -0.896   8.081  -5.138  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -1.478   6.839  -6.230  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -1.846  10.534  -5.729  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.426   7.369  -8.535  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.783  12.169  -7.540  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.366   9.013 -10.353  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.749  12.479  -9.732  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.410   6.300  -3.949  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.692   5.191  -2.991  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.037   3.920  -3.545  1.00  0.00           C  
ATOM     63  O   GLN A   4      -3.630   3.910  -4.691  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.220   4.987  -2.873  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.883   6.135  -2.075  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.571   6.015  -0.574  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.240   6.982   0.082  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.671   4.851   0.013  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.147   6.707  -4.451  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.243   5.447  -2.050  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.644   4.968  -3.867  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.432   4.037  -2.404  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.535   7.095  -2.429  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.954   6.089  -2.197  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.941   4.063  -0.502  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.476   4.766   0.969  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.945   2.877  -2.754  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.306   1.649  -3.306  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.324   0.790  -4.052  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.505   0.809  -3.764  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.698   0.879  -2.150  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.719  -0.575  -2.585  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.269   2.888  -1.824  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.538   1.927  -4.008  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.039   1.539  -1.608  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.486   0.540  -1.495  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.799   0.053  -4.999  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.644  -0.855  -5.842  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.486  -2.309  -5.342  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.628  -3.264  -6.083  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.156  -0.665  -7.300  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.103  -1.316  -8.335  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.551  -1.023  -9.739  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.477   0.111 -10.170  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.150  -2.015 -10.487  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.831   0.110  -5.156  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.683  -0.565  -5.762  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.076   0.393  -7.507  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.172  -1.102  -7.395  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.166  -2.386  -8.204  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -6.093  -0.891  -8.261  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.207  -2.936 -10.155  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.792  -1.838 -11.382  1.00  0.00           H  
ATOM    104  N   TYR A   7      -4.191  -2.414  -4.069  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -4.000  -3.733  -3.388  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.591  -3.648  -1.979  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.340  -4.510  -1.565  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.492  -4.057  -3.324  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -2.002  -4.336  -4.753  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.416  -5.470  -5.424  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.151  -3.456  -5.388  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.987  -5.717  -6.709  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.724  -3.707  -6.675  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -1.138  -4.838  -7.345  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.709  -5.084  -8.633  1.00  0.00           O  
ATOM    116  H   TYR A   7      -4.090  -1.595  -3.541  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.536  -4.497  -3.932  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.946  -3.223  -2.911  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.312  -4.926  -2.708  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.080  -6.171  -4.943  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.819  -2.568  -4.871  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.320  -6.606  -7.224  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.060  -3.013  -7.167  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -1.075  -5.927  -8.914  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.218  -2.592  -1.295  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.702  -2.350   0.101  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.465  -1.019   0.129  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.908  -0.536  -0.896  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.502  -2.277   1.053  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.558  -0.733   1.052  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.610  -1.948  -1.713  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.374  -3.142   0.403  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.823  -2.437   2.070  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.814  -3.053   0.777  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.587  -0.478   1.315  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.303   0.817   1.518  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.303   1.879   2.025  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.490   2.484   3.064  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.438   0.558   2.537  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.376   1.794   2.652  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.490   1.502   3.678  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.140   1.342   4.839  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.630   1.455   3.245  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.191  -0.940   2.082  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.720   1.157   0.582  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.021  -0.295   2.218  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.007   0.350   3.506  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.836   2.667   2.984  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.820   2.014   1.691  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.255   2.075   1.263  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.214   3.087   1.648  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.383   4.350   0.806  1.00  0.00           C  
HETATM  153  O   ALC A  10      -4.081   4.328  -0.183  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.833   2.510   1.337  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.737   3.256   2.165  1.00  0.00           C  
HETATM  156  CD2 ALC A  10      -0.131   2.323   3.251  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.222   2.868   3.817  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.448   4.349   3.427  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.532   4.476   1.889  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.358   3.749   1.175  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.144   1.548   0.443  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.279   3.322   2.699  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.617   2.606   0.283  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.861   1.460   1.548  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.169   4.098   2.682  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.023   1.335   2.848  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.837   2.243   4.066  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.041   2.271   3.445  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.211   2.784   4.894  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.375   4.699   3.859  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       0.642   4.958   3.811  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.528   5.521   1.617  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.466   4.051   1.550  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.078   4.407   0.440  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.737   2.896   0.645  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.736   5.402   1.239  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.784   6.724   0.542  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.328   7.093   0.208  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.456   6.840   1.019  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.395   7.738   1.506  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.665   9.083   0.802  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -3.946  10.161   1.865  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.052   9.684   2.750  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.135  10.395   2.892  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.935  10.547   1.873  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -6.385  10.933   4.054  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.198   5.329   2.054  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.357   6.648  -0.373  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.321   7.338   1.889  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -2.724   7.884   2.340  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -2.816   9.376   0.204  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.528   8.986   0.161  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -3.064  10.339   2.465  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -4.238  11.085   1.387  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -4.959   8.831   3.224  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.713  10.122   0.996  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -7.768  11.092   1.970  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -5.747  10.799   4.812  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -7.213  11.477   4.185  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.095   7.673  -0.947  1.00  0.00           N  
ATOM    201  CA  SER A  12       0.309   8.057  -1.322  1.00  0.00           C  
ATOM    202  C   SER A  12       0.469   9.566  -1.564  1.00  0.00           C  
ATOM    203  O   SER A  12       1.277  10.176  -0.890  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.697   7.285  -2.578  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.408   5.939  -2.240  1.00  0.00           O  
ATOM    206  H   SER A  12      -1.832   7.847  -1.570  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.987   7.772  -0.530  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.130   7.580  -3.446  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.745   7.419  -2.804  1.00  0.00           H  
ATOM    210  HG  SER A  12      -0.450   5.795  -2.641  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.298  10.086  -2.501  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.324  11.541  -2.924  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.023  11.650  -4.409  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.629  12.379  -5.130  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.699  12.426  -2.159  1.00  0.00           C  
ATOM    216  H   ALA A  13      -0.909   9.477  -2.966  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.326  11.922  -2.782  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.708  12.067  -2.309  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.471  12.423  -1.103  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.639  13.442  -2.517  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.046  10.937  -4.815  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.483  10.949  -6.249  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.700   9.493  -6.698  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.990   8.629  -5.891  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.797  11.757  -6.367  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.168  12.008  -7.849  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.537  11.049  -8.507  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       3.058  13.156  -8.246  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.535  10.386  -4.169  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.721  11.399  -6.867  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.681  12.709  -5.870  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.604  11.214  -5.900  1.00  0.00           H  
ATOM    233  N   SER A  15       1.557   9.258  -7.977  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.749   7.881  -8.532  1.00  0.00           C  
ATOM    235  C   SER A  15       3.125   7.351  -8.127  1.00  0.00           C  
ATOM    236  O   SER A  15       3.252   6.283  -7.566  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.634   7.932 -10.076  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.622   8.869 -10.496  1.00  0.00           O  
ATOM    239  H   SER A  15       1.322   9.994  -8.581  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.004   7.230  -8.098  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.837   6.969 -10.521  1.00  0.00           H  
ATOM    242  HB3 SER A  15       0.663   8.279 -10.391  1.00  0.00           H  
ATOM    243  HG  SER A  15       3.245   8.406 -11.062  1.00  0.00           H  
ATOM    244  N   SER A  16       4.100   8.155  -8.447  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.538   7.885  -8.169  1.00  0.00           C  
ATOM    246  C   SER A  16       5.747   7.253  -6.783  1.00  0.00           C  
ATOM    247  O   SER A  16       6.481   6.297  -6.628  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.285   9.230  -8.298  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.904   9.740  -9.574  1.00  0.00           O  
ATOM    250  H   SER A  16       3.871   8.995  -8.892  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.902   7.199  -8.919  1.00  0.00           H  
ATOM    252  HB2 SER A  16       5.989   9.931  -7.532  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.356   9.089  -8.278  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.031   9.419  -9.815  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.067   7.815  -5.815  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.170   7.314  -4.411  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.288   6.082  -4.174  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.738   5.139  -3.553  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.756   8.442  -3.451  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.725   9.622  -3.624  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.916   9.502  -3.409  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.261  10.776  -4.012  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.481   8.575  -6.015  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.197   7.040  -4.219  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.752   8.774  -3.664  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.809   8.102  -2.428  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.302  10.885  -4.184  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.874  11.532  -4.131  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.067   6.092  -4.658  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.182   4.900  -4.446  1.00  0.00           C  
ATOM    271  C   LEU A  18       2.889   3.657  -4.979  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.911   2.620  -4.345  1.00  0.00           O  
ATOM    273  CB  LEU A  18       0.814   5.144  -5.182  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.113   3.870  -5.143  1.00  0.00           C  
ATOM    275  CD1 LEU A  18       0.195   2.934  -6.298  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -0.119   3.191  -3.741  1.00  0.00           C  
ATOM    277  H   LEU A  18       2.731   6.865  -5.156  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.060   4.766  -3.382  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.272   5.950  -4.721  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.008   5.405  -6.212  1.00  0.00           H  
ATOM    281  HG  LEU A  18      -1.145   4.115  -5.322  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       1.192   2.534  -6.258  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.074   3.461  -7.232  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.514   2.122  -6.288  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.668   2.269  -3.775  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.582   3.846  -3.017  1.00  0.00           H  
ATOM    287 HD23 LEU A  18       0.873   2.958  -3.399  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.457   3.788  -6.146  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.172   2.626  -6.745  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.229   2.182  -5.731  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.256   1.021  -5.382  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.800   3.073  -8.075  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.287   1.818  -8.826  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.739   2.217 -10.246  1.00  0.00           C  
ATOM    295  CE  LYS A  19       6.144   0.958 -11.033  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       7.309   0.280 -10.392  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.408   4.647  -6.610  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.466   1.815  -6.859  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.060   3.600  -8.660  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.632   3.736  -7.888  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.107   1.368  -8.284  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.482   1.099  -8.891  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.921   2.707 -10.755  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.570   2.905 -10.192  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       5.322   0.259 -11.084  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       6.421   1.238 -12.039  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       8.093   0.225 -11.073  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       7.037  -0.682 -10.103  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       7.613   0.818  -9.556  1.00  0.00           H  
ATOM    310  N   THR A  20       6.066   3.093  -5.285  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.120   2.729  -4.278  1.00  0.00           C  
ATOM    312  C   THR A  20       6.473   1.881  -3.162  1.00  0.00           C  
ATOM    313  O   THR A  20       6.928   0.791  -2.875  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.727   4.001  -3.651  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.159   4.772  -4.764  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.025   3.668  -2.877  1.00  0.00           C  
ATOM    317  H   THR A  20       6.011   4.015  -5.612  1.00  0.00           H  
ATOM    318  HA  THR A  20       7.884   2.146  -4.769  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.027   4.566  -3.054  1.00  0.00           H  
ATOM    320  HG1 THR A  20       9.093   4.972  -4.664  1.00  0.00           H  
ATOM    321 HG21 THR A  20       8.824   2.952  -2.093  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.423   4.569  -2.435  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.768   3.249  -3.541  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.432   2.432  -2.574  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.691   1.730  -1.477  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.403   0.272  -1.866  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.761  -0.632  -1.144  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.360   2.487  -1.194  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.375   1.530  -0.509  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.430   1.118   0.716  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.261   0.903  -1.032  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.444   0.306   0.945  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.697   0.147  -0.120  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.135   3.320  -2.864  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.303   1.738  -0.589  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.555   3.315  -0.530  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       2.911   2.874  -2.091  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.112   1.383   1.367  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       0.905   1.010  -2.043  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.265  -0.179   1.892  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.764   0.088  -2.991  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.435  -1.295  -3.457  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.719  -2.128  -3.632  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.746  -3.301  -3.327  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.641  -1.160  -4.789  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.295  -0.447  -4.434  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.356  -2.560  -5.378  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.429  -0.169  -5.674  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.499   0.862  -3.534  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.820  -1.766  -2.703  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.201  -0.568  -5.498  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.729  -1.070  -3.759  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.494   0.483  -3.931  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.843  -2.466  -6.323  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       1.745  -3.134  -4.698  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.277  -3.095  -5.554  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.965   0.440  -6.385  1.00  0.00           H  
ATOM    358 HD12 ILE A  22      -0.478   0.330  -5.370  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.155  -1.090  -6.160  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.746  -1.487  -4.121  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.059  -2.163  -4.345  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.878  -2.294  -3.027  1.00  0.00           C  
ATOM    363  O   LYS A  23       9.008  -2.745  -3.046  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.782  -1.319  -5.429  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.073  -2.011  -5.926  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.587  -1.392  -7.261  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.000   0.095  -7.130  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       8.810   0.990  -7.024  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.648  -0.547  -4.356  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.876  -3.151  -4.739  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.110  -1.167  -6.261  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.029  -0.354  -5.013  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.846  -1.910  -5.180  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.882  -3.063  -6.078  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.443  -1.958  -7.601  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.818  -1.481  -8.014  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      10.609   0.230  -6.248  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.573   0.390  -7.997  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       8.857   1.511  -6.127  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.938   0.426  -7.057  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       8.815   1.666  -7.814  1.00  0.00           H  
ATOM    382  N   THR A  24       7.281  -1.900  -1.923  1.00  0.00           N  
ATOM    383  CA  THR A  24       7.948  -1.973  -0.573  1.00  0.00           C  
ATOM    384  C   THR A  24       7.184  -2.858   0.441  1.00  0.00           C  
ATOM    385  O   THR A  24       7.790  -3.634   1.153  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.076  -0.543  -0.023  1.00  0.00           C  
ATOM    387  OG1 THR A  24       8.925   0.086  -0.970  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.882  -0.483   1.291  1.00  0.00           C  
ATOM    389  H   THR A  24       6.372  -1.538  -1.981  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.939  -2.388  -0.690  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.133  -0.020   0.034  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.369   0.320  -1.711  1.00  0.00           H  
ATOM    393 HG21 THR A  24       8.948   0.542   1.631  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.883  -0.861   1.140  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.401  -1.070   2.060  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.882  -2.709   0.472  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.002  -3.489   1.407  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.243  -4.673   0.787  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.915  -5.596   1.506  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.951  -2.548   2.034  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.589  -1.482   2.953  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.275  -2.164   4.163  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.693  -1.111   5.204  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       4.487  -0.439   5.767  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.474  -2.065  -0.132  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.617  -3.891   2.197  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.408  -2.042   1.249  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.255  -3.128   2.626  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.320  -0.911   2.397  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.813  -0.813   3.295  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.607  -2.876   4.623  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.162  -2.687   3.834  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       6.228  -1.588   6.010  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.331  -0.363   4.757  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.537   0.583   5.580  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       4.452  -0.599   6.794  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       3.631  -0.831   5.326  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.979  -4.640  -0.495  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.231  -5.777  -1.132  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.140  -6.738  -1.878  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.147  -7.927  -1.624  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.183  -5.189  -2.097  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.131  -4.428  -1.293  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.428  -4.916  -0.317  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.707  -3.121  -1.403  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.368  -4.003   0.149  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.216  -2.878  -0.504  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.268  -3.879  -1.041  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.728  -6.340  -0.371  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.655  -4.501  -2.781  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.694  -5.954  -2.676  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.489  -5.836   0.016  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.065  -2.394  -2.115  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -1.060  -4.148   0.968  1.00  0.00           H  
ATOM    435  N   SER A  27       4.878  -6.169  -2.780  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.833  -6.919  -3.624  1.00  0.00           C  
ATOM    437  C   SER A  27       7.132  -6.153  -3.556  1.00  0.00           C  
ATOM    438  O   SER A  27       7.138  -4.995  -3.190  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.283  -6.974  -5.060  1.00  0.00           C  
ATOM    440  OG  SER A  27       5.001  -5.625  -5.413  1.00  0.00           O  
ATOM    441  H   SER A  27       4.820  -5.210  -2.912  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.022  -7.887  -3.197  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.010  -7.375  -5.750  1.00  0.00           H  
ATOM    444  HB3 SER A  27       4.373  -7.553  -5.110  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.061  -5.061  -4.636  1.00  0.00           H  
ATOM    446  N   LYS A  28       8.235  -6.751  -3.891  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.357  -8.174  -4.351  1.00  0.00           C  
ATOM    448  C   LYS A  28       9.308  -8.905  -3.401  1.00  0.00           C  
ATOM    449  O   LYS A  28       8.891  -9.733  -2.615  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.892  -8.163  -5.805  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.092  -9.619  -6.303  1.00  0.00           C  
ATOM    452  CD  LYS A  28       9.471  -9.683  -7.808  1.00  0.00           C  
ATOM    453  CE  LYS A  28      10.750  -8.870  -8.122  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      10.441  -7.414  -8.173  1.00  0.00           N  
ATOM    455  H   LYS A  28       9.018  -6.195  -3.816  1.00  0.00           H  
ATOM    456  HA  LYS A  28       7.416  -8.681  -4.327  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       8.183  -7.653  -6.441  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.826  -7.626  -5.833  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       9.877 -10.091  -5.730  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       8.182 -10.180  -6.147  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       9.636 -10.716  -8.082  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       8.653  -9.305  -8.404  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.498  -9.036  -7.360  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.155  -9.169  -9.078  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      10.692  -7.044  -9.113  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      10.989  -6.913  -7.444  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       9.424  -7.268  -8.006  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.560  -8.558  -3.517  1.00  0.00           N  
ATOM    469  CA  GLU A  29      11.626  -9.165  -2.667  1.00  0.00           C  
ATOM    470  C   GLU A  29      12.474  -8.048  -2.044  1.00  0.00           C  
ATOM    471  O   GLU A  29      12.683  -8.039  -0.846  1.00  0.00           O  
ATOM    472  CB  GLU A  29      12.492 -10.090  -3.545  1.00  0.00           C  
ATOM    473  CG  GLU A  29      13.534 -10.797  -2.648  1.00  0.00           C  
ATOM    474  CD  GLU A  29      14.362 -11.788  -3.484  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      15.061 -11.312  -4.364  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      14.247 -12.970  -3.195  1.00  0.00           O  
ATOM    477  H   GLU A  29      10.783  -7.882  -4.187  1.00  0.00           H  
ATOM    478  HA  GLU A  29      11.170  -9.735  -1.871  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      11.856 -10.827  -4.016  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      12.986  -9.521  -4.320  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      14.208 -10.075  -2.208  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      13.032 -11.327  -1.849  1.00  0.00           H  
ATOM    483  N   LYS A  30      12.935  -7.146  -2.878  1.00  0.00           N  
ATOM    484  CA  LYS A  30      13.775  -6.002  -2.400  1.00  0.00           C  
ATOM    485  C   LYS A  30      13.055  -4.669  -2.644  1.00  0.00           C  
ATOM    486  O   LYS A  30      12.036  -4.587  -3.301  1.00  0.00           O  
ATOM    487  CB  LYS A  30      15.132  -6.012  -3.150  1.00  0.00           C  
ATOM    488  CG  LYS A  30      14.935  -5.901  -4.685  1.00  0.00           C  
ATOM    489  CD  LYS A  30      16.318  -5.736  -5.360  1.00  0.00           C  
ATOM    490  CE  LYS A  30      16.138  -5.570  -6.884  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      17.469  -5.379  -7.530  1.00  0.00           N  
ATOM    492  H   LYS A  30      12.726  -7.222  -3.832  1.00  0.00           H  
ATOM    493  HA  LYS A  30      13.962  -6.097  -1.340  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      15.743  -5.191  -2.803  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      15.651  -6.933  -2.928  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      14.460  -6.797  -5.057  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      14.311  -5.054  -4.924  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      16.813  -4.863  -4.960  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      16.932  -6.603  -5.153  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      15.670  -6.446  -7.308  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      15.525  -4.707  -7.101  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      18.217  -5.403  -6.807  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      17.491  -4.459  -8.017  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      17.630  -6.139  -8.221  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.888  -1.011  -0.494  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1      -5.860  15.814  -3.411  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.671  15.001  -4.644  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.856  13.747  -4.289  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.681  13.649  -4.600  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.919  15.828  -5.723  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.907  15.025  -7.054  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.091  15.774  -8.129  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.579  15.565  -7.893  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.231  14.131  -8.127  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.406  15.334  -2.606  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.878  15.920  -3.223  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.432  16.752  -3.543  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.641  14.697  -5.010  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.433  16.764  -5.873  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.912  16.040  -5.394  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.467  14.051  -6.893  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.920  14.881  -7.402  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.359  15.397  -9.105  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.319  16.830  -8.095  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -2.008  16.171  -8.582  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.302  15.830  -6.884  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -1.530  14.066  -8.892  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.084  13.610  -8.408  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -1.838  13.699  -7.268  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.514  12.824  -3.635  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.824  11.561  -3.236  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.471  10.356  -3.917  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.628  10.375  -4.293  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.894  11.389  -1.694  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.276  11.364  -1.365  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.335  12.627  -0.969  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.458  12.959  -3.404  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.791  11.601  -3.544  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.422  10.478  -1.360  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.477  10.514  -0.969  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.391  12.489   0.100  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.895  13.513  -1.232  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -3.303  12.775  -1.247  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.655   9.344  -4.039  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -5.066   8.052  -4.676  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.761   6.954  -3.662  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.806   7.108  -2.931  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.242   7.871  -5.962  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.352   9.157  -6.801  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.575   9.562  -7.297  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.235   9.929  -7.062  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.684  10.716  -8.040  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.345  11.085  -7.809  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.570  11.487  -8.303  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.684  12.639  -9.050  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.748   9.459  -3.693  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.126   8.058  -4.888  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -3.204   7.681  -5.725  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.621   7.040  -6.538  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.457   8.970  -7.101  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.267   9.631  -6.684  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.647  11.020  -8.422  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -2.461  11.677  -8.007  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.615  12.801  -9.215  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.538   5.898  -3.645  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.295   4.779  -2.668  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.452   3.690  -3.335  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.231   3.748  -4.531  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.636   4.144  -2.227  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.488   5.064  -1.324  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.941   5.165   0.114  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.619   5.645   1.000  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.742   4.740   0.405  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.285   5.838  -4.277  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.760   5.167  -1.819  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.208   3.900  -3.110  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.438   3.223  -1.697  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.520   6.058  -1.746  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.500   4.684  -1.267  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.172   4.348  -0.287  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.409   4.814   1.322  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.002   2.725  -2.563  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.178   1.642  -3.169  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.070   0.644  -3.919  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.279   0.672  -3.785  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.428   0.961  -2.044  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.286  -0.351  -2.521  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.179   2.697  -1.591  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.474   2.071  -3.865  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.842   1.704  -1.530  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.132   0.521  -1.352  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.428  -0.207  -4.681  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.172  -1.239  -5.481  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.082  -2.654  -4.883  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.412  -3.634  -5.524  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.598  -1.180  -6.923  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.061  -1.405  -6.943  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.730  -2.747  -7.605  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.225  -3.788  -7.221  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.893  -2.765  -8.608  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.449  -0.162  -4.724  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.218  -0.969  -5.523  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.095  -1.916  -7.540  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.817  -0.205  -7.335  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.595  -0.614  -7.512  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.639  -1.405  -5.948  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.491  -1.929  -8.925  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.667  -3.612  -9.042  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.633  -2.691  -3.659  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.475  -3.957  -2.875  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.148  -3.712  -1.523  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.933  -4.510  -1.049  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.996  -4.261  -2.658  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.388  -4.959  -3.876  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.681  -6.288  -4.107  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.544  -4.292  -4.744  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.138  -6.945  -5.188  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.000  -4.951  -5.825  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.292  -6.281  -6.054  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.256  -6.944  -7.131  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.386  -1.845  -3.231  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.974  -4.772  -3.379  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.472  -3.336  -2.484  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.872  -4.907  -1.803  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.343  -6.815  -3.435  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.310  -3.252  -4.578  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.377  -7.985  -5.355  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.658  -4.423  -6.501  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.447  -7.840  -6.846  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.792  -2.583  -0.962  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.329  -2.145   0.363  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.064  -0.812   0.176  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.450  -0.461  -0.923  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.164  -1.970   1.334  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.198  -0.448   1.166  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.155  -2.007  -1.432  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.025  -2.881   0.738  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.496  -2.016   2.354  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.480  -2.772   1.162  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.227  -0.119   1.276  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.921   1.202   1.263  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.941   2.296   1.737  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.188   3.009   2.691  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.153   1.098   2.194  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.068   2.322   1.963  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.244   2.279   2.953  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.060   1.385   2.801  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.256   3.146   3.815  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.877  -0.488   2.115  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.241   1.442   0.259  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.703   0.196   1.968  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.841   1.067   3.229  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.525   3.246   2.090  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.466   2.299   0.956  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.838   2.389   1.035  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.789   3.411   1.370  1.00  0.00           C  
HETATM  152  C   ALC A  10      -2.797   4.505   0.317  1.00  0.00           C  
HETATM  153  O   ALC A  10      -2.808   4.205  -0.859  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.420   2.758   1.282  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.329   3.741   1.831  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.486   3.073   2.957  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.591   4.039   3.453  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.524   4.443   2.284  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.711   5.114   1.155  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.614   4.150   0.654  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.696   1.775   0.284  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.936   3.816   2.360  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.208   2.512   0.253  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.487   1.833   1.812  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.797   4.626   2.244  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.944   2.165   2.604  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.174   2.830   3.777  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.179   3.546   4.214  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.144   4.924   3.884  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.029   3.574   1.893  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.267   5.136   2.651  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.257   6.019   1.534  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.362   5.375   0.332  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.038   4.645  -0.115  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.070   3.273   0.221  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.779   5.735   0.762  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.786   6.859  -0.213  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.617   7.827  -0.105  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.055   8.068   0.944  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.143   7.622  -0.057  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.402   7.980   1.427  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.873   8.411   1.664  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.050   9.868   1.376  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.271  10.675   2.381  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -5.245  11.129   3.043  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -7.499  10.995   2.689  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.759   5.917   1.725  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -2.725   6.428  -1.195  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.110   8.527  -0.645  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.941   7.007  -0.441  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -4.192   7.135   2.065  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.744   8.790   1.708  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.537   7.859   1.015  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.154   8.209   2.689  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.013  10.230   0.467  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -4.321  10.858   2.774  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -5.380  11.745   3.820  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.259  10.626   2.156  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -7.679  11.609   3.459  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.329   8.335  -1.271  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.234   9.321  -1.497  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.854  10.449  -2.335  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.000  10.351  -2.729  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.921   8.655  -2.274  1.00  0.00           C  
ATOM    205  OG  SER A  12       1.307   7.527  -1.503  1.00  0.00           O  
ATOM    206  H   SER A  12      -1.878   8.038  -2.024  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.103   9.726  -0.554  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.609   8.349  -3.261  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.755   9.337  -2.371  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.300   6.758  -2.077  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.082  11.472  -2.598  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.585  12.628  -3.407  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.225  12.399  -4.877  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.946  12.809  -5.763  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.073  13.922  -2.906  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.840  11.480  -2.265  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.658  12.704  -3.309  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.144  13.863  -3.018  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.161  14.077  -1.863  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.291  14.768  -3.470  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.894  11.746  -5.076  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.394  11.437  -6.451  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.448   9.899  -6.608  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.088   9.174  -5.699  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.788  12.105  -6.583  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.294  12.073  -8.041  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       2.928  12.995  -8.751  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.007  11.142  -8.375  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.418  11.454  -4.300  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.716  11.842  -7.190  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.726  13.138  -6.270  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.504  11.591  -5.957  1.00  0.00           H  
ATOM    233  N   SER A  15       1.900   9.450  -7.750  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.004   7.985  -8.040  1.00  0.00           C  
ATOM    235  C   SER A  15       3.374   7.458  -7.599  1.00  0.00           C  
ATOM    236  O   SER A  15       3.441   6.434  -6.953  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.797   7.782  -9.562  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.893   6.380  -9.776  1.00  0.00           O  
ATOM    239  H   SER A  15       2.175  10.090  -8.438  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.258   7.453  -7.464  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.826   8.126  -9.885  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.567   8.285 -10.131  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.091   6.093 -10.221  1.00  0.00           H  
ATOM    244  N   SER A  16       4.417   8.159  -7.963  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.831   7.776  -7.605  1.00  0.00           C  
ATOM    246  C   SER A  16       5.939   7.071  -6.235  1.00  0.00           C  
ATOM    247  O   SER A  16       6.445   5.973  -6.104  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.672   9.053  -7.605  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.477   9.573  -8.911  1.00  0.00           O  
ATOM    250  H   SER A  16       4.270   8.973  -8.485  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.204   7.104  -8.364  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.313   9.767  -6.879  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.720   8.848  -7.451  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.699  10.128  -8.852  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.430   7.759  -5.249  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.441   7.250  -3.844  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.644   5.947  -3.707  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.145   4.973  -3.184  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.839   8.332  -2.939  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.619   9.631  -3.162  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.783   9.734  -2.835  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.010  10.643  -3.720  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.028   8.633  -5.437  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.466   7.068  -3.555  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.800   8.500  -3.178  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.927   8.049  -1.900  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.069  10.568  -3.984  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.500  11.477  -3.876  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.424   5.959  -4.184  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.554   4.742  -4.101  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.269   3.546  -4.745  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.232   2.447  -4.238  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.232   5.094  -4.814  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.119   4.048  -4.554  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.263   4.054  -3.051  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.114   4.455  -5.392  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.069   6.767  -4.609  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.438   4.507  -3.053  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.887   6.055  -4.461  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.407   5.147  -5.878  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.436   3.057  -4.850  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.600   5.037  -2.753  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.580   3.778  -2.437  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.059   3.351  -2.869  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.469   5.432  -5.093  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.907   3.737  -5.258  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.856   4.487  -6.442  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.894   3.805  -5.859  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.644   2.741  -6.596  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.702   2.180  -5.638  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.704   0.992  -5.380  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.260   3.414  -7.845  1.00  0.00           C  
ATOM    293  CG  LYS A  19       6.215   2.491  -8.624  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.848   3.344  -9.754  1.00  0.00           C  
ATOM    295  CE  LYS A  19       7.836   2.503 -10.573  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       8.428   3.340 -11.657  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.857   4.716  -6.206  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.953   1.938  -6.816  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.460   3.723  -8.503  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.797   4.297  -7.542  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.992   2.117  -7.972  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.670   1.655  -9.041  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       6.077   3.732 -10.404  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.382   4.179  -9.317  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       8.638   2.145  -9.944  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       7.331   1.661 -11.023  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       8.208   2.912 -12.579  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       9.460   3.393 -11.535  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       8.026   4.297 -11.617  1.00  0.00           H  
ATOM    310  N   THR A  20       6.564   3.045  -5.151  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.637   2.618  -4.194  1.00  0.00           C  
ATOM    312  C   THR A  20       6.985   1.709  -3.133  1.00  0.00           C  
ATOM    313  O   THR A  20       7.434   0.608  -2.882  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.257   3.869  -3.524  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.736   4.661  -4.603  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.533   3.511  -2.736  1.00  0.00           C  
ATOM    317  H   THR A  20       6.507   3.985  -5.423  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.384   2.060  -4.741  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.550   4.434  -2.935  1.00  0.00           H  
ATOM    320  HG1 THR A  20       9.318   4.115  -5.139  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.274   3.072  -3.390  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.308   2.809  -1.946  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.951   4.404  -2.297  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.928   2.222  -2.547  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.181   1.465  -1.502  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.805   0.048  -1.989  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.210  -0.909  -1.364  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.935   2.307  -1.139  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.892   1.447  -0.434  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.916   1.058   0.800  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.733   0.907  -0.950  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.868   0.336   1.045  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       1.112   0.220  -0.018  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.609   3.118  -2.789  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.819   1.369  -0.635  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.229   3.100  -0.468  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.482   2.748  -2.009  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.619   1.276   1.446  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.394   1.027  -1.967  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.643  -0.113   2.002  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.060  -0.057  -3.066  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.655  -1.407  -3.595  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.870  -2.334  -3.683  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.865  -3.423  -3.151  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.003  -1.202  -4.994  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.664  -0.438  -4.795  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.727  -2.578  -5.667  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.121   0.064  -6.144  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.766   0.752  -3.540  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.943  -1.860  -2.920  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.671  -0.624  -5.620  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.933  -1.097  -4.348  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.804   0.399  -4.131  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.649  -3.117  -5.823  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.258  -2.438  -6.629  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.079  -3.179  -5.050  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.202   0.607  -5.983  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.923  -0.761  -6.812  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.838   0.727  -6.609  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.867  -1.840  -4.366  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.138  -2.593  -4.568  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.714  -3.242  -3.291  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.233  -4.334  -3.364  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.185  -1.628  -5.167  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.327  -2.423  -5.855  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.807  -3.104  -7.154  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.923  -3.943  -7.805  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      10.329  -5.065  -6.914  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.779  -0.945  -4.753  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.921  -3.383  -5.268  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.714  -0.967  -5.880  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.617  -1.029  -4.380  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.124  -1.739  -6.107  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.715  -3.168  -5.177  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       7.970  -3.752  -6.945  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.486  -2.347  -7.855  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.573  -4.358  -8.740  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.787  -3.322  -7.995  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.343  -4.978  -6.693  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      10.159  -5.970  -7.399  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       9.783  -5.040  -6.029  1.00  0.00           H  
ATOM    382  N   THR A  24       7.615  -2.568  -2.171  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.159  -3.128  -0.884  1.00  0.00           C  
ATOM    384  C   THR A  24       7.136  -3.756   0.092  1.00  0.00           C  
ATOM    385  O   THR A  24       7.477  -4.687   0.797  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.940  -1.968  -0.193  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.440  -2.501   1.025  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.039  -0.795   0.241  1.00  0.00           C  
ATOM    389  H   THR A  24       7.193  -1.686  -2.180  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.882  -3.892  -1.127  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.764  -1.629  -0.804  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.385  -2.336   1.051  1.00  0.00           H  
ATOM    393 HG21 THR A  24       7.297  -1.122   0.951  1.00  0.00           H  
ATOM    394 HG22 THR A  24       7.540  -0.371  -0.616  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.642  -0.025   0.702  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.930  -3.251   0.112  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.858  -3.779   1.024  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.937  -4.856   0.426  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.341  -5.608   1.175  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.991  -2.582   1.495  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.685  -1.763   2.623  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.892  -2.565   3.951  1.00  0.00           C  
ATOM    403  CE  LYS A  25       3.563  -3.094   4.549  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       3.011  -4.215   3.735  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.714  -2.505  -0.476  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.340  -4.221   1.882  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.862  -1.906   0.662  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.014  -2.898   1.825  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.652  -1.430   2.283  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.091  -0.886   2.835  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.575  -3.386   3.793  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       5.342  -1.899   4.672  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       3.731  -3.462   5.549  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       2.825  -2.304   4.593  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       2.931  -5.070   4.322  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       3.646  -4.407   2.935  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       2.073  -3.952   3.375  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.831  -4.920  -0.878  1.00  0.00           N  
ATOM    419  CA  HIS A  26       2.946  -5.941  -1.528  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.680  -6.942  -2.409  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.404  -8.125  -2.362  1.00  0.00           O  
ATOM    422  CB  HIS A  26       1.895  -5.192  -2.353  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.035  -4.358  -1.404  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.395  -4.801  -0.364  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.752  -3.015  -1.436  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.239  -3.825   0.213  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.033  -2.708  -0.432  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.326  -4.306  -1.454  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.444  -6.510  -0.769  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.380  -4.535  -3.060  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.263  -5.867  -2.902  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.391  -5.733  -0.061  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.113  -2.312  -2.170  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.855  -3.907   1.103  1.00  0.00           H  
ATOM    435  N   SER A  27       4.590  -6.424  -3.184  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.399  -7.268  -4.116  1.00  0.00           C  
ATOM    437  C   SER A  27       6.888  -7.274  -3.718  1.00  0.00           C  
ATOM    438  O   SER A  27       7.288  -6.659  -2.749  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.188  -6.689  -5.538  1.00  0.00           C  
ATOM    440  OG  SER A  27       5.786  -7.616  -6.433  1.00  0.00           O  
ATOM    441  H   SER A  27       4.737  -5.463  -3.145  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.038  -8.285  -4.087  1.00  0.00           H  
ATOM    443  HB2 SER A  27       4.138  -6.602  -5.770  1.00  0.00           H  
ATOM    444  HB3 SER A  27       5.666  -5.726  -5.650  1.00  0.00           H  
ATOM    445  HG  SER A  27       6.564  -7.195  -6.805  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.619  -8.006  -4.519  1.00  0.00           N  
ATOM    447  CA  LYS A  28       9.099  -8.222  -4.418  1.00  0.00           C  
ATOM    448  C   LYS A  28       9.849  -7.167  -3.595  1.00  0.00           C  
ATOM    449  O   LYS A  28       9.998  -6.053  -4.055  1.00  0.00           O  
ATOM    450  CB  LYS A  28       9.650  -8.289  -5.866  1.00  0.00           C  
ATOM    451  CG  LYS A  28      11.203  -8.433  -5.877  1.00  0.00           C  
ATOM    452  CD  LYS A  28      11.776  -8.436  -7.323  1.00  0.00           C  
ATOM    453  CE  LYS A  28      11.396  -9.723  -8.090  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       9.955  -9.718  -8.467  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.128  -8.434  -5.241  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.270  -9.177  -3.964  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.205  -9.153  -6.332  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.345  -7.410  -6.411  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      11.657  -7.617  -5.333  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      11.483  -9.354  -5.389  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      11.402  -7.575  -7.859  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      12.853  -8.363  -7.283  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.984  -9.796  -8.991  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.588 -10.598  -7.483  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       9.864  -9.802  -9.499  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       9.519  -8.826  -8.154  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       9.473 -10.516  -8.006  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.326  -7.484  -2.419  1.00  0.00           N  
ATOM    469  CA  GLU A  29      10.207  -8.830  -1.768  1.00  0.00           C  
ATOM    470  C   GLU A  29      10.208  -8.716  -0.236  1.00  0.00           C  
ATOM    471  O   GLU A  29      10.498  -7.664   0.301  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.392  -9.700  -2.258  1.00  0.00           C  
ATOM    473  CG  GLU A  29      12.715  -8.900  -2.143  1.00  0.00           C  
ATOM    474  CD  GLU A  29      13.901  -9.788  -2.547  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      14.342 -10.519  -1.676  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      14.295  -9.687  -3.700  1.00  0.00           O  
ATOM    477  H   GLU A  29      10.795  -6.787  -1.931  1.00  0.00           H  
ATOM    478  HA  GLU A  29       9.267  -9.286  -2.041  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      11.456 -10.607  -1.674  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      11.229  -9.975  -3.289  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      12.689  -8.030  -2.786  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      12.857  -8.567  -1.124  1.00  0.00           H  
ATOM    483  N   LYS A  30       9.877  -9.825   0.388  1.00  0.00           N  
ATOM    484  CA  LYS A  30       9.805  -9.972   1.886  1.00  0.00           C  
ATOM    485  C   LYS A  30      10.346  -8.800   2.725  1.00  0.00           C  
ATOM    486  O   LYS A  30       9.653  -7.852   3.040  1.00  0.00           O  
ATOM    487  CB  LYS A  30      10.560 -11.271   2.279  1.00  0.00           C  
ATOM    488  CG  LYS A  30      12.004 -11.275   1.721  1.00  0.00           C  
ATOM    489  CD  LYS A  30      12.715 -12.585   2.150  1.00  0.00           C  
ATOM    490  CE  LYS A  30      13.958 -12.812   1.262  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      14.825 -11.600   1.224  1.00  0.00           N  
ATOM    492  H   LYS A  30       9.661 -10.609  -0.159  1.00  0.00           H  
ATOM    493  HA  LYS A  30       8.765 -10.103   2.147  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      10.587 -11.363   3.356  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      10.027 -12.121   1.877  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      12.001 -11.185   0.644  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      12.545 -10.435   2.132  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      13.016 -12.517   3.187  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      12.044 -13.427   2.042  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      14.543 -13.627   1.663  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      13.659 -13.061   0.254  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      14.434 -10.865   1.846  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      14.833 -11.252   0.246  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      15.789 -11.837   1.531  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.555  -0.802  -0.393  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -6.389  15.196  -5.625  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.001  15.420  -5.127  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.364  14.081  -4.734  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.232  13.823  -5.091  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -5.007  16.353  -3.885  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -3.544  16.648  -3.428  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.519  17.482  -2.118  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.246  18.836  -2.284  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.638  19.629  -3.390  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.614  14.180  -5.585  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.460  15.526  -6.608  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.063  15.723  -5.033  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.423  15.865  -5.923  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.494  17.280  -4.155  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.560  15.893  -3.079  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.019  15.722  -3.244  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -3.017  17.179  -4.207  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.991  16.920  -1.325  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.492  17.664  -1.837  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.296  18.688  -2.492  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.155  19.406  -1.372  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.854  19.094  -3.812  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.279  20.531  -3.015  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.361  19.816  -4.112  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.108  13.273  -4.016  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.569  11.946  -3.575  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.095  10.740  -4.361  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.053  10.817  -5.105  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.898  11.752  -2.073  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.312  11.865  -1.979  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.354  12.909  -1.215  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.018  13.538  -3.768  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.496  11.960  -3.685  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.584  10.789  -1.698  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.651  11.042  -1.617  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.774  13.852  -1.535  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -3.277  12.958  -1.298  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.613  12.746  -0.179  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.394   9.659  -4.127  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.677   8.332  -4.761  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.858   7.270  -3.661  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.711   7.571  -2.494  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.486   7.931  -5.667  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.158   9.043  -6.685  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.553  10.219  -6.277  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.464   8.883  -8.023  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.263  11.212  -7.187  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.171   9.878  -8.933  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.569  11.049  -8.520  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.274  12.045  -9.430  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.646   9.745  -3.503  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.588   8.391  -5.340  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.606   7.760  -5.064  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.723   7.025  -6.205  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.301  10.365  -5.238  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.935   7.972  -8.364  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.794  12.125  -6.852  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.415   9.739  -9.974  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.379  11.679 -10.311  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.173   6.065  -4.075  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.379   4.923  -3.118  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.496   3.747  -3.602  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.155   3.733  -4.770  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.862   4.509  -3.147  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.213   3.551  -1.983  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.233   4.333  -0.664  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.002   5.256  -0.488  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.413   4.000   0.293  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.277   5.907  -5.037  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.083   5.224  -2.129  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.482   5.392  -3.088  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.076   4.013  -4.083  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.191   3.124  -2.147  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.496   2.746  -1.903  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.789   3.257   0.161  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.422   4.494   1.140  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.139   2.798  -2.759  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.292   1.677  -3.269  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.166   0.668  -4.030  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.378   0.769  -4.038  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.617   0.990  -2.093  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.608  -0.459  -2.474  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.388   2.794  -1.805  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.544   2.065  -3.942  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.954   1.700  -1.632  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.365   0.678  -1.379  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.500  -0.277  -4.639  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.187  -1.345  -5.434  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.377  -2.643  -4.629  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.306  -3.382  -4.889  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.321  -1.547  -6.704  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.855  -2.647  -7.659  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.178  -3.995  -7.356  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.483  -4.673  -6.396  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.238  -4.414  -8.160  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.519  -0.276  -4.578  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.164  -0.986  -5.732  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.286  -0.611  -7.242  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.312  -1.789  -6.401  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.925  -2.761  -7.545  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.647  -2.376  -8.685  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.993  -3.879  -8.942  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.777  -5.260  -7.985  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.507  -2.881  -3.681  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.591  -4.116  -2.834  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.201  -3.808  -1.463  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.019  -4.566  -0.979  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.177  -4.697  -2.645  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.690  -5.334  -3.952  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.213  -6.546  -4.361  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.741  -4.712  -4.739  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.794  -7.130  -5.536  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.321  -5.299  -5.916  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.847  -6.509  -6.321  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.430  -7.083  -7.505  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.785  -2.240  -3.523  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.214  -4.849  -3.324  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.500  -3.907  -2.367  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.174  -5.450  -1.868  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.955  -7.043  -3.755  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.320  -3.764  -4.438  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.212  -8.077  -5.840  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.423  -4.807  -6.526  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -1.012  -7.819  -7.706  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.784  -2.710  -0.880  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.304  -2.301   0.467  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.094  -0.988   0.371  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.528  -0.595  -0.695  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.125  -2.117   1.412  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.215  -0.565   1.236  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.122  -2.147  -1.334  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.961  -3.066   0.857  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.435  -2.185   2.438  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.426  -2.902   1.217  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.242  -0.361   1.514  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.981   0.931   1.617  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.001   2.064   1.994  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.183   2.760   2.975  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.095   0.749   2.693  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.086   1.952   2.733  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.089   1.903   1.559  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.646   1.985   0.425  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.264   1.782   1.864  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.854  -0.759   2.320  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.412   1.166   0.656  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.652  -0.150   2.479  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.639   0.661   3.669  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.631   1.927   3.666  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.555   2.890   2.686  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.977   2.212   1.189  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.949   3.283   1.434  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.183   4.432   0.459  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.795   4.229  -0.566  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.580   2.723   1.090  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.452   3.646   1.659  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.274   2.969   2.839  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.410   3.894   3.351  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.401   4.235   2.207  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.658   4.895   1.025  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.555   3.949   0.516  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.876   1.606   0.424  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.962   3.624   2.456  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.484   2.652   0.020  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.549   1.720   1.444  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.866   4.573   2.027  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.691   2.021   2.544  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.441   2.802   3.634  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.949   3.393   4.143  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.989   4.806   3.751  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.892   3.338   1.863  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.152   4.914   2.584  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.225   5.829   1.354  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.349   5.102   0.221  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.044   4.416  -0.313  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.993   3.028   0.164  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.697   5.598   0.794  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.883   6.771  -0.109  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.570   7.522  -0.345  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.675   7.507   0.478  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.916   7.722   0.522  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.263   6.992   0.705  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.276   7.944   1.358  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.555   7.193   1.538  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.047   6.986   2.728  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -8.551   7.988   3.396  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.017   5.773   3.210  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.213   5.709   1.639  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.239   6.424  -1.068  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.554   8.052   1.485  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.050   8.586  -0.111  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.635   6.657  -0.252  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.129   6.130   1.343  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.914   8.286   2.318  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.461   8.794   0.718  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -8.027   6.849   0.753  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -8.557   8.905   2.995  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -8.931   7.840   4.310  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.622   5.032   2.666  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -8.387   5.586   4.120  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.525   8.157  -1.488  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.339   8.967  -1.916  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.908  10.316  -2.363  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.111  10.463  -2.425  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.391   8.273  -3.089  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.755   7.001  -2.574  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.302   8.097  -2.081  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.327   9.125  -1.079  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.214   8.174  -3.977  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.279   8.828  -3.356  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.264   6.342  -3.068  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.049  11.253  -2.669  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.515  12.608  -3.112  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.120  12.933  -4.557  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.559  13.930  -5.098  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.087  13.651  -2.163  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.910  11.065  -2.609  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.589  12.668  -3.037  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.236  14.642  -2.448  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       1.166  13.611  -2.194  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.240  13.458  -1.151  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.697  12.092  -5.138  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.150  12.313  -6.547  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.174  11.004  -7.334  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.565  10.899  -8.378  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.558  12.955  -6.489  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.135  13.166  -7.906  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.523  12.171  -8.501  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       3.155  14.314  -8.317  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.013  11.302  -4.648  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.467  12.989  -7.044  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.492  13.910  -5.990  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.235  12.316  -5.940  1.00  0.00           H  
ATOM    233  N   SER A  15       1.910  10.093  -6.746  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.189   8.690  -7.205  1.00  0.00           C  
ATOM    235  C   SER A  15       3.721   8.602  -7.290  1.00  0.00           C  
ATOM    236  O   SER A  15       4.385   9.612  -7.162  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.598   8.378  -8.612  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.189   8.352  -8.412  1.00  0.00           O  
ATOM    239  H   SER A  15       2.328  10.362  -5.902  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.832   7.991  -6.462  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.851   9.135  -9.341  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.919   7.410  -8.968  1.00  0.00           H  
ATOM    243  HG  SER A  15      -0.004   8.596  -7.502  1.00  0.00           H  
ATOM    244  N   SER A  16       4.207   7.401  -7.495  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.673   7.044  -7.608  1.00  0.00           C  
ATOM    246  C   SER A  16       5.941   6.424  -6.249  1.00  0.00           C  
ATOM    247  O   SER A  16       6.463   5.333  -6.136  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.620   8.266  -7.791  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.168   8.843  -9.007  1.00  0.00           O  
ATOM    250  H   SER A  16       3.561   6.669  -7.582  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.825   6.307  -8.382  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.568   8.984  -6.988  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.641   7.938  -7.917  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.911   8.860  -9.616  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.550   7.164  -5.241  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.732   6.692  -3.842  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.753   5.515  -3.679  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.982   4.622  -2.890  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.384   7.829  -2.872  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.688   7.432  -1.414  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.331   8.142  -0.496  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.335   6.330  -1.137  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.133   8.034  -5.410  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.750   6.352  -3.707  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.970   8.705  -3.115  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.337   8.081  -2.953  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.645   5.728  -1.846  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.512   6.103  -0.201  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.681   5.541  -4.435  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.685   4.432  -4.345  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.312   3.215  -5.044  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.170   2.100  -4.589  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.382   4.854  -5.055  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.230   3.831  -4.774  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.084   3.755  -3.255  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.027   4.323  -5.509  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.528   6.285  -5.055  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.544   4.196  -3.302  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       1.079   5.834  -4.721  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.549   4.885  -6.123  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.468   2.836  -5.131  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.777   3.419  -2.698  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.879   3.049  -3.080  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.393   4.715  -2.873  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.832   4.393  -6.569  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.326   5.296  -5.143  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.834   3.627  -5.355  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.994   3.446  -6.139  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.641   2.308  -6.865  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.680   1.689  -5.917  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.659   0.494  -5.696  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.273   2.880  -8.158  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.216   2.881  -9.303  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.583   3.935 -10.377  1.00  0.00           C  
ATOM    295  CE  LYS A  19       3.933   5.281 -10.004  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.558   6.395 -10.779  1.00  0.00           N  
ATOM    297  H   LYS A  19       4.080   4.361  -6.480  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.888   1.557  -7.063  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.625   3.885  -7.978  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       6.116   2.273  -8.455  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       4.198   1.906  -9.767  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.229   3.082  -8.910  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.655   4.055 -10.442  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.219   3.614 -11.342  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.881   5.253 -10.252  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       4.029   5.473  -8.950  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       4.986   7.095 -10.138  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       3.832   6.860 -11.360  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       5.298   6.008 -11.399  1.00  0.00           H  
ATOM    310  N   THR A  20       6.563   2.496  -5.374  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.593   1.950  -4.427  1.00  0.00           C  
ATOM    312  C   THR A  20       6.839   1.184  -3.326  1.00  0.00           C  
ATOM    313  O   THR A  20       7.164   0.046  -3.043  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.425   3.112  -3.809  1.00  0.00           C  
ATOM    315  OG1 THR A  20       7.508   4.089  -3.338  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.246   3.830  -4.887  1.00  0.00           C  
ATOM    317  H   THR A  20       6.549   3.449  -5.589  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.235   1.266  -4.963  1.00  0.00           H  
ATOM    319  HB  THR A  20       9.043   2.778  -2.990  1.00  0.00           H  
ATOM    320  HG1 THR A  20       6.635   3.861  -3.666  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.927   3.128  -5.347  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.817   4.633  -4.444  1.00  0.00           H  
ATOM    323 HG23 THR A  20       8.602   4.239  -5.651  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.859   1.840  -2.741  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.032   1.217  -1.662  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.648  -0.213  -2.090  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.898  -1.144  -1.360  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.781   2.101  -1.442  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.722   1.317  -0.677  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.715   1.060   0.591  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.580   0.717  -1.165  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.663   0.359   0.879  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.940   0.127  -0.183  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.647   2.760  -3.001  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.621   1.173  -0.757  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.042   2.978  -0.867  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.365   2.423  -2.377  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.395   1.348   1.235  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.261   0.730  -2.197  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.407   0.012   1.867  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.054  -0.360  -3.249  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.666  -1.728  -3.722  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.906  -2.651  -3.725  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.842  -3.781  -3.280  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.043  -1.584  -5.145  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.686  -0.826  -5.003  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.791  -2.988  -5.760  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.141  -0.409  -6.381  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.855   0.420  -3.810  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.940  -2.126  -3.033  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.709  -1.026  -5.784  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.966  -1.472  -4.522  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.805   0.053  -4.388  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.723  -3.525  -5.865  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.347  -2.896  -6.739  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.126  -3.560  -5.133  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.955  -1.272  -7.005  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.850   0.236  -6.878  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.215   0.131  -6.256  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.997  -2.126  -4.226  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.284  -2.896  -4.297  1.00  0.00           C  
ATOM    362  C   LYS A  23       8.077  -2.913  -2.967  1.00  0.00           C  
ATOM    363  O   LYS A  23       9.234  -3.289  -2.946  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.161  -2.271  -5.405  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.503  -2.396  -6.797  1.00  0.00           C  
ATOM    366  CD  LYS A  23       7.553  -3.864  -7.277  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.042  -3.953  -8.727  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       5.613  -3.537  -8.810  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.960  -1.213  -4.572  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.053  -3.918  -4.549  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.324  -1.226  -5.184  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.121  -2.763  -5.426  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.476  -2.063  -6.748  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.033  -1.763  -7.494  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.569  -4.227  -7.235  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       6.940  -4.490  -6.644  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       7.627  -3.311  -9.371  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       7.125  -4.968  -9.087  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       5.046  -4.325  -9.183  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       5.527  -2.718  -9.444  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       5.267  -3.280  -7.863  1.00  0.00           H  
ATOM    382  N   THR A  24       7.432  -2.505  -1.905  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.061  -2.469  -0.542  1.00  0.00           C  
ATOM    384  C   THR A  24       7.214  -3.265   0.473  1.00  0.00           C  
ATOM    385  O   THR A  24       7.738  -3.997   1.292  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.181  -0.989  -0.128  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.126  -0.480  -1.057  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.873  -0.787   1.233  1.00  0.00           C  
ATOM    389  H   THR A  24       6.508  -2.201  -2.007  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.043  -2.920  -0.585  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.250  -0.448  -0.212  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.642  -0.052  -1.765  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.884  -1.161   1.202  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.335  -1.297   2.019  1.00  0.00           H  
ATOM    395 HG23 THR A  24       8.909   0.267   1.468  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.924  -3.086   0.367  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.915  -3.750   1.246  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.219  -4.935   0.562  1.00  0.00           C  
ATOM    399  O   LYS A  25       4.036  -5.960   1.191  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.820  -2.737   1.648  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.382  -1.474   2.345  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.147  -1.830   3.640  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.349  -0.555   4.486  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.086   0.489   3.718  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.598  -2.481  -0.320  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.407  -4.118   2.135  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.294  -2.416   0.760  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.120  -3.208   2.325  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.039  -0.955   1.661  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.556  -0.819   2.588  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.597  -2.564   4.211  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.112  -2.244   3.387  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.393  -0.150   4.787  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.919  -0.791   5.372  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.965   0.728   4.218  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.494   1.341   3.636  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.316   0.131   2.769  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.854  -4.781  -0.689  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.161  -5.914  -1.397  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.114  -6.751  -2.264  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.708  -7.397  -3.211  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.034  -5.320  -2.266  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.095  -4.495  -1.379  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.445  -4.934  -0.348  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.747  -3.164  -1.463  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.252  -3.973   0.174  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.088  -2.861  -0.494  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.031  -3.939  -1.157  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.710  -6.573  -0.669  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.437  -4.687  -3.040  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.465  -6.112  -2.730  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.478  -5.856  -0.016  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.098  -2.469  -2.209  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.885  -4.073   1.047  1.00  0.00           H  
ATOM    435  N   SER A  27       5.367  -6.700  -1.896  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.442  -7.454  -2.607  1.00  0.00           C  
ATOM    437  C   SER A  27       7.252  -8.190  -1.529  1.00  0.00           C  
ATOM    438  O   SER A  27       6.884  -8.173  -0.369  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.327  -6.462  -3.363  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.929  -5.656  -2.354  1.00  0.00           O  
ATOM    441  H   SER A  27       5.626  -6.149  -1.129  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.005  -8.179  -3.281  1.00  0.00           H  
ATOM    443  HB2 SER A  27       8.094  -6.963  -3.935  1.00  0.00           H  
ATOM    444  HB3 SER A  27       6.725  -5.849  -4.013  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.531  -5.858  -1.505  1.00  0.00           H  
ATOM    446  N   LYS A  28       8.326  -8.810  -1.941  1.00  0.00           N  
ATOM    447  CA  LYS A  28       9.189  -9.550  -0.972  1.00  0.00           C  
ATOM    448  C   LYS A  28      10.585  -8.909  -1.063  1.00  0.00           C  
ATOM    449  O   LYS A  28      11.595  -9.566  -1.227  1.00  0.00           O  
ATOM    450  CB  LYS A  28       9.213 -11.052  -1.363  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.858 -11.835  -0.191  1.00  0.00           C  
ATOM    452  CD  LYS A  28       9.787 -13.351  -0.427  1.00  0.00           C  
ATOM    453  CE  LYS A  28      10.407 -14.053   0.797  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      10.333 -15.531   0.634  1.00  0.00           N  
ATOM    455  H   LYS A  28       8.559  -8.785  -2.892  1.00  0.00           H  
ATOM    456  HA  LYS A  28       8.819  -9.423   0.037  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       8.202 -11.396  -1.532  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.785 -11.192  -2.270  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      10.894 -11.552  -0.084  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       9.343 -11.595   0.728  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       8.759 -13.664  -0.545  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      10.338 -13.617  -1.317  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.444 -13.770   0.912  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       9.872 -13.783   1.696  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       9.777 -15.938   1.413  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      11.293 -15.929   0.649  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       9.873 -15.761  -0.271  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.563  -7.605  -0.951  1.00  0.00           N  
ATOM    469  CA  GLU A  29      11.808  -6.779  -1.009  1.00  0.00           C  
ATOM    470  C   GLU A  29      12.013  -6.151   0.384  1.00  0.00           C  
ATOM    471  O   GLU A  29      11.753  -6.801   1.380  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.624  -5.691  -2.108  1.00  0.00           C  
ATOM    473  CG  GLU A  29      11.206  -6.338  -3.453  1.00  0.00           C  
ATOM    474  CD  GLU A  29      12.244  -7.387  -3.898  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      13.365  -6.978  -4.159  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      11.859  -8.543  -3.948  1.00  0.00           O  
ATOM    477  H   GLU A  29       9.706  -7.147  -0.835  1.00  0.00           H  
ATOM    478  HA  GLU A  29      12.660  -7.406  -1.232  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      10.868  -4.983  -1.801  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      12.554  -5.163  -2.253  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.237  -6.807  -3.352  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      11.136  -5.575  -4.215  1.00  0.00           H  
ATOM    483  N   LYS A  30      12.467  -4.921   0.425  1.00  0.00           N  
ATOM    484  CA  LYS A  30      12.702  -4.213   1.724  1.00  0.00           C  
ATOM    485  C   LYS A  30      11.654  -3.113   1.900  1.00  0.00           C  
ATOM    486  O   LYS A  30      10.469  -3.371   1.976  1.00  0.00           O  
ATOM    487  CB  LYS A  30      14.122  -3.597   1.720  1.00  0.00           C  
ATOM    488  CG  LYS A  30      14.345  -2.708   0.477  1.00  0.00           C  
ATOM    489  CD  LYS A  30      15.707  -1.996   0.615  1.00  0.00           C  
ATOM    490  CE  LYS A  30      16.003  -1.189  -0.659  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      16.179  -2.107  -1.821  1.00  0.00           N  
ATOM    492  H   LYS A  30      12.657  -4.451  -0.414  1.00  0.00           H  
ATOM    493  HA  LYS A  30      12.617  -4.905   2.549  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      14.258  -3.008   2.616  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      14.856  -4.390   1.723  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      14.343  -3.319  -0.412  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      13.559  -1.971   0.395  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      15.680  -1.325   1.461  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      16.491  -2.723   0.771  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      15.189  -0.513  -0.875  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      16.909  -0.617  -0.527  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      17.133  -1.985  -2.216  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      15.471  -1.887  -2.549  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      16.060  -3.090  -1.505  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.698  -0.968  -0.435  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -4.721  16.583  -4.852  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.598  15.443  -4.462  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.767  14.173  -4.220  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.581  14.141  -4.490  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.647  15.174  -5.579  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -5.977  14.754  -6.920  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.065  14.492  -8.003  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.942  13.269  -7.624  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.120  12.028  -7.622  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -3.730  16.270  -4.869  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -4.828  17.349  -4.158  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.991  16.928  -5.794  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.104  15.700  -3.544  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.328  14.408  -5.239  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.216  16.077  -5.742  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.323  15.544  -7.260  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.388  13.858  -6.783  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.694  15.366  -8.109  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.586  14.307  -8.955  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.409  13.388  -6.659  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.721  13.152  -8.362  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.172  12.253  -7.979  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.549  11.327  -8.259  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.061  11.635  -6.661  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.433  13.163  -3.717  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.763  11.861  -3.424  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.405  10.705  -4.182  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.427  10.839  -4.825  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.822  11.612  -1.887  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -4.222  10.346  -1.633  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.279  11.504  -1.379  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.388  13.261  -3.529  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.737  11.912  -3.738  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.255  12.357  -1.366  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -4.870   9.763  -1.229  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.796  10.689  -1.868  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.807  12.424  -1.581  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.283  11.324  -0.314  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.717   9.607  -4.052  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -5.107   8.316  -4.681  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.941   7.236  -3.608  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.334   7.479  -2.580  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.178   8.020  -5.884  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.314   9.130  -6.946  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.788  10.391  -6.727  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.972   8.883  -8.135  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.917  11.382  -7.673  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -5.105   9.877  -9.083  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.577  11.131  -8.857  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.712  12.134  -9.796  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.904   9.652  -3.504  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.147   8.357  -4.973  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -3.152   7.984  -5.554  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.435   7.069  -6.329  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -3.264  10.605  -5.808  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -5.390   7.907  -8.328  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -3.503  12.361  -7.485  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -5.622   9.668 -10.008  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.322  11.827 -10.472  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.477   6.079  -3.901  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.409   4.910  -2.968  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.504   3.839  -3.581  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.134   3.973  -4.730  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.821   4.334  -2.778  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.686   5.247  -1.885  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.368   5.060  -0.386  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.996   5.660   0.461  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.414   4.254   0.002  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.937   5.977  -4.760  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -5.009   5.237  -2.028  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.297   4.247  -3.744  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.759   3.343  -2.352  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.506   6.280  -2.145  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.732   5.032  -2.047  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.882   3.766  -0.661  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.232   4.137   0.957  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.163   2.816  -2.831  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.286   1.743  -3.403  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.150   0.740  -4.191  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.363   0.787  -4.121  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.575   1.044  -2.248  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.511  -0.356  -2.669  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.454   2.740  -1.893  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.565   2.177  -4.081  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.939   1.765  -1.757  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.309   0.676  -1.547  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.496  -0.137  -4.916  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.225  -1.168  -5.734  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.106  -2.557  -5.082  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.399  -3.566  -5.693  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.615  -1.208  -7.169  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.822   0.130  -7.926  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.081   1.282  -7.237  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.873   1.291  -7.114  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.783   2.275  -6.772  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.514  -0.115  -4.923  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.273  -0.913  -5.799  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.558  -1.428  -7.110  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.089  -1.995  -7.739  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.450   0.044  -8.937  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.874   0.367  -7.966  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.757   2.277  -6.868  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.341   3.024  -6.323  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.675  -2.544  -3.846  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.493  -3.791  -3.044  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.168  -3.610  -1.687  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.955  -4.431  -1.256  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.997  -4.062  -2.824  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.309  -4.480  -4.131  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.072  -3.565  -5.141  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.917  -5.794  -4.315  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.459  -3.960  -6.311  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.304  -6.188  -5.483  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.072  -5.274  -6.486  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.539  -5.672  -7.657  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.463  -1.685  -3.429  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.958  -4.625  -3.553  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.531  -3.154  -2.474  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.860  -4.841  -2.089  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.366  -2.534  -5.016  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.093  -6.522  -3.536  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.281  -3.238  -7.094  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.003  -7.217  -5.616  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.626  -6.628  -7.639  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.814  -2.512  -1.068  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.353  -2.146   0.276  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.117  -0.817   0.200  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.531  -0.390  -0.862  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.177  -2.025   1.235  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.210  -0.508   1.069  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.173  -1.912  -1.503  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.034  -2.911   0.620  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.487  -2.099   2.261  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.502  -2.831   1.031  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.269  -0.212   1.351  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.989   1.092   1.458  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.974   2.178   1.871  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.155   2.866   2.859  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.108   0.953   2.520  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.058   2.178   2.426  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.915   2.280   3.699  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.728   1.390   3.897  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.702   3.252   4.403  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.897  -0.633   2.154  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.414   1.359   0.502  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.674   0.050   2.339  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.673   0.902   3.508  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.508   3.097   2.285  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.727   2.052   1.586  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.923   2.300   1.097  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.882   3.333   1.415  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.119   4.550   0.538  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.636   4.418  -0.551  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.509   2.798   1.024  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.395   3.583   1.796  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.173   2.721   2.964  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.644   3.086   3.306  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.933   4.573   2.982  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.847   4.822   1.453  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.730   3.967   0.782  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.811   1.715   0.317  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.892   3.597   2.462  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.358   2.913  -0.039  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.502   1.745   1.211  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.815   4.482   2.229  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.120   1.673   2.714  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.430   2.886   3.844  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.319   2.460   2.744  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.813   2.907   4.360  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.923   4.828   3.330  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       1.216   5.199   3.495  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.648   5.869   1.273  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.799   4.575   1.003  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.309   4.523  -0.045  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.157   3.069   0.378  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.718   5.690   1.037  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.896   6.952   0.263  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.513   7.547  -0.003  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.592   7.307   0.756  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.760   7.920   1.092  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.098   7.234   1.445  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.010   8.238   2.160  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.251   7.521   2.586  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -7.647   7.576   3.830  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -7.816   8.745   4.389  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -7.865   6.465   4.480  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.300   5.718   1.922  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.366   6.727  -0.678  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.241   8.195   1.999  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.943   8.816   0.518  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.578   6.891   0.538  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.925   6.385   2.091  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.511   8.648   3.026  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.285   9.044   1.493  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.759   7.008   1.927  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.642   9.579   3.865  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -8.117   8.805   5.340  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.740   5.577   4.039  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -8.161   6.505   5.434  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.404   8.303  -1.070  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.075   8.923  -1.407  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.099  10.423  -1.736  1.00  0.00           C  
ATOM    203  O   SER A  12       0.479  11.195  -0.995  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.528   8.147  -2.595  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.712   6.832  -2.090  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.197   8.452  -1.630  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.594   8.798  -0.566  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.145   8.145  -3.443  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.471   8.571  -2.908  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.611   6.774  -1.764  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.763  10.756  -2.823  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.930  12.157  -3.366  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.516  12.128  -4.845  1.00  0.00           C  
ATOM    214  O   ALA A  13      -1.227  12.621  -5.700  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.025  13.213  -2.665  1.00  0.00           C  
ATOM    216  H   ALA A  13      -1.186  10.027  -3.323  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.956  12.465  -3.275  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.281  13.303  -1.620  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.174  14.176  -3.131  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.017  12.945  -2.755  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.634  11.544  -5.079  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.210  11.417  -6.457  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.413   9.916  -6.787  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.147   9.078  -5.944  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.531  12.217  -6.449  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.226  12.174  -7.822  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       2.592  12.571  -8.786  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.363  11.739  -7.816  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.132  11.176  -4.318  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.527  11.841  -7.180  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.327  13.253  -6.213  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.196  11.809  -5.702  1.00  0.00           H  
ATOM    233  N   SER A  15       1.876   9.611  -7.979  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.090   8.174  -8.367  1.00  0.00           C  
ATOM    235  C   SER A  15       3.578   7.767  -8.431  1.00  0.00           C  
ATOM    236  O   SER A  15       4.053   7.214  -9.406  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.398   7.963  -9.742  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.517   6.569 -10.003  1.00  0.00           O  
ATOM    239  H   SER A  15       2.086  10.321  -8.620  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.603   7.531  -7.647  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.352   8.228  -9.702  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.889   8.517 -10.527  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.636   6.196 -10.068  1.00  0.00           H  
ATOM    244  N   SER A  16       4.266   8.065  -7.362  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.719   7.736  -7.236  1.00  0.00           C  
ATOM    246  C   SER A  16       5.802   6.968  -5.910  1.00  0.00           C  
ATOM    247  O   SER A  16       6.176   5.811  -5.863  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.544   9.064  -7.218  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.983   9.893  -6.211  1.00  0.00           O  
ATOM    250  H   SER A  16       3.816   8.520  -6.620  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.034   7.093  -8.044  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.584   8.877  -6.994  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.465   9.568  -8.169  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.545  10.609  -6.669  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.432   7.649  -4.857  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.439   7.056  -3.487  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.527   5.818  -3.455  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.777   4.897  -2.704  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.959   8.152  -2.495  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.492   7.547  -1.160  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.435   6.954  -1.092  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.231   7.666  -0.090  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.152   8.576  -4.984  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.449   6.759  -3.247  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.771   8.837  -2.299  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.141   8.708  -2.926  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.086   8.144  -0.131  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       4.925   7.278   0.758  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.503   5.826  -4.273  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.558   4.667  -4.307  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.201   3.460  -5.004  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.062   2.346  -4.539  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.273   5.114  -5.053  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.090   4.118  -4.825  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.327   4.113  -3.334  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.115   4.594  -5.654  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.353   6.593  -4.866  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.365   4.381  -3.284  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.976   6.095  -4.713  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.473   5.160  -6.115  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.353   3.113  -5.130  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.161   3.446  -3.186  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.629   5.106  -3.034  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.484   3.784  -2.703  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.427   5.585  -5.353  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.933   3.909  -5.511  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.872   4.611  -6.705  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.891   3.686  -6.091  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.537   2.536  -6.802  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.610   1.944  -5.879  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.624   0.746  -5.660  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.154   3.056  -8.116  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.810   1.888  -8.900  1.00  0.00           C  
ATOM    294  CD  LYS A  19       7.319   2.165  -9.058  1.00  0.00           C  
ATOM    295  CE  LYS A  19       8.015   0.962  -9.712  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       7.412   0.650 -11.043  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.984   4.599  -6.435  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.787   1.774  -6.971  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.374   3.491  -8.721  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.874   3.831  -7.893  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.652   0.941  -8.404  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.355   1.836  -9.878  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       7.466   3.038  -9.675  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.760   2.345  -8.088  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       9.062   1.176  -9.855  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       7.926   0.104  -9.067  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       7.028  -0.316 -11.034  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       8.143   0.717 -11.778  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       6.649   1.324 -11.250  1.00  0.00           H  
ATOM    310  N   THR A  20       6.470   2.795  -5.367  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.549   2.321  -4.444  1.00  0.00           C  
ATOM    312  C   THR A  20       6.845   1.538  -3.324  1.00  0.00           C  
ATOM    313  O   THR A  20       7.228   0.426  -3.019  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.315   3.548  -3.878  1.00  0.00           C  
ATOM    315  OG1 THR A  20       7.299   4.429  -3.427  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.042   4.322  -4.996  1.00  0.00           C  
ATOM    317  H   THR A  20       6.407   3.748  -5.587  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.215   1.660  -4.980  1.00  0.00           H  
ATOM    319  HB  THR A  20       8.977   3.300  -3.059  1.00  0.00           H  
ATOM    320  HG1 THR A  20       6.821   4.728  -4.201  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.570   5.164  -4.576  1.00  0.00           H  
ATOM    322 HG22 THR A  20       8.340   4.686  -5.729  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.755   3.677  -5.486  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.828   2.147  -2.749  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.056   1.486  -1.657  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.719   0.040  -2.066  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.092  -0.872  -1.362  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.786   2.330  -1.410  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.721   1.503  -0.702  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.694   1.197   0.552  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.595   0.908  -1.232  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.647   0.472   0.797  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.945   0.274  -0.286  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.547   3.047  -3.021  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.675   1.464  -0.775  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.037   3.166  -0.773  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.374   2.708  -2.329  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.360   1.471   1.218  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.295   0.960  -2.265  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.377   0.084   1.766  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.034  -0.134  -3.171  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.679  -1.520  -3.624  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.904  -2.450  -3.622  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.911  -3.461  -2.953  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.059  -1.427  -5.053  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.721  -0.642  -4.955  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.784  -2.850  -5.611  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.214  -0.262  -6.358  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.750   0.639  -3.706  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.964  -1.933  -2.935  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.738  -0.909  -5.712  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.971  -1.253  -4.475  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.846   0.249  -4.361  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.363  -2.791  -6.603  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.093  -3.376  -4.971  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.704  -3.413  -5.668  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.297   0.297  -6.268  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.018  -1.136  -6.959  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.944   0.355  -6.863  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.907  -2.078  -4.367  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.155  -2.905  -4.455  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.782  -3.293  -3.105  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.322  -4.375  -2.980  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.181  -2.125  -5.301  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.623  -1.907  -6.734  1.00  0.00           C  
ATOM    366  CD  LYS A  23       7.535  -3.256  -7.498  1.00  0.00           C  
ATOM    367  CE  LYS A  23       6.828  -3.050  -8.847  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       7.613  -2.142  -9.725  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.834  -1.239  -4.866  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.897  -3.827  -4.954  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.382  -1.171  -4.837  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.104  -2.688  -5.350  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.646  -1.445  -6.689  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.293  -1.244  -7.260  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.534  -3.626  -7.676  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       6.990  -4.004  -6.941  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       6.712  -3.996  -9.352  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       5.852  -2.618  -8.693  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       7.034  -1.311  -9.960  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.865  -2.636 -10.604  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       8.477  -1.837  -9.232  1.00  0.00           H  
ATOM    382  N   THR A  24       7.695  -2.409  -2.148  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.272  -2.671  -0.788  1.00  0.00           C  
ATOM    384  C   THR A  24       7.334  -3.338   0.244  1.00  0.00           C  
ATOM    385  O   THR A  24       7.806  -4.135   1.034  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.782  -1.311  -0.230  1.00  0.00           C  
ATOM    387  OG1 THR A  24       7.676  -0.417  -0.244  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.798  -0.667  -1.193  1.00  0.00           C  
ATOM    389  H   THR A  24       7.256  -1.553  -2.328  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.140  -3.307  -0.903  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.172  -1.387   0.775  1.00  0.00           H  
ATOM    392  HG1 THR A  24       6.897  -0.875  -0.565  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.654  -1.315  -1.307  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.129   0.286  -0.804  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.360  -0.509  -2.167  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.062  -3.022   0.225  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.087  -3.622   1.205  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.144  -4.726   0.656  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.501  -5.392   1.446  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.253  -2.448   1.793  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.217  -1.307   2.243  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.447  -0.186   2.981  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.319   1.089   3.035  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.471   1.658   1.664  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.735  -2.378  -0.429  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.644  -4.058   2.023  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.572  -2.070   1.044  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.686  -2.794   2.645  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.968  -1.710   2.909  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.714  -0.891   1.379  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.517   0.027   2.482  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.227  -0.503   3.989  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.845   1.834   3.658  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.301   0.869   3.431  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.911   1.093   0.993  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.470   1.627   1.378  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       5.128   2.641   1.653  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.066  -4.900  -0.642  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.180  -5.951  -1.259  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.036  -6.951  -2.053  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.795  -8.142  -2.035  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.154  -5.277  -2.197  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.219  -4.391  -1.371  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.597  -4.750  -0.292  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.833  -3.082  -1.563  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.113  -3.764   0.161  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.013  -2.714  -0.605  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.590  -4.339  -1.246  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.667  -6.497  -0.482  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.658  -4.666  -2.931  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.562  -6.013  -2.716  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.659  -5.635   0.120  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.149  -2.445  -2.374  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.729  -3.796   1.051  1.00  0.00           H  
ATOM    435  N   SER A  27       5.012  -6.388  -2.717  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.003  -7.121  -3.575  1.00  0.00           C  
ATOM    437  C   SER A  27       5.514  -8.455  -4.186  1.00  0.00           C  
ATOM    438  O   SER A  27       6.071  -9.509  -3.943  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.264  -7.369  -2.714  1.00  0.00           C  
ATOM    440  OG  SER A  27       8.240  -7.824  -3.640  1.00  0.00           O  
ATOM    441  H   SER A  27       5.086  -5.416  -2.649  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.269  -6.464  -4.390  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.620  -6.477  -2.226  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.085  -8.137  -1.977  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.488  -8.716  -3.389  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.470  -8.351  -4.968  1.00  0.00           N  
ATOM    447  CA  LYS A  28       3.885  -9.553  -5.639  1.00  0.00           C  
ATOM    448  C   LYS A  28       4.031  -9.340  -7.156  1.00  0.00           C  
ATOM    449  O   LYS A  28       4.337  -8.251  -7.605  1.00  0.00           O  
ATOM    450  CB  LYS A  28       2.402  -9.685  -5.190  1.00  0.00           C  
ATOM    451  CG  LYS A  28       1.761 -10.920  -5.893  1.00  0.00           C  
ATOM    452  CD  LYS A  28       0.522 -11.478  -5.148  1.00  0.00           C  
ATOM    453  CE  LYS A  28      -0.614 -10.443  -5.026  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      -0.313  -9.472  -3.937  1.00  0.00           N  
ATOM    455  H   LYS A  28       4.064  -7.471  -5.112  1.00  0.00           H  
ATOM    456  HA  LYS A  28       4.434 -10.442  -5.360  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       2.385  -9.823  -4.119  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       1.860  -8.783  -5.433  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       1.461 -10.640  -6.893  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       2.489 -11.713  -5.975  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       0.157 -12.341  -5.680  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       0.822 -11.801  -4.163  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      -0.731  -9.900  -5.954  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      -1.544 -10.945  -4.795  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      -1.067  -9.516  -3.222  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      -0.259  -8.511  -4.331  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       0.593  -9.714  -3.493  1.00  0.00           H  
ATOM    468  N   GLU A  29       3.802 -10.392  -7.899  1.00  0.00           N  
ATOM    469  CA  GLU A  29       3.914 -10.343  -9.387  1.00  0.00           C  
ATOM    470  C   GLU A  29       2.515 -10.453 -10.039  1.00  0.00           C  
ATOM    471  O   GLU A  29       1.903 -11.494  -9.918  1.00  0.00           O  
ATOM    472  CB  GLU A  29       4.812 -11.517  -9.842  1.00  0.00           C  
ATOM    473  CG  GLU A  29       6.255 -11.399  -9.253  1.00  0.00           C  
ATOM    474  CD  GLU A  29       6.277 -11.523  -7.710  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       5.820 -12.550  -7.233  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       6.749 -10.581  -7.089  1.00  0.00           O  
ATOM    477  H   GLU A  29       3.550 -11.235  -7.472  1.00  0.00           H  
ATOM    478  HA  GLU A  29       4.413  -9.438  -9.678  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       4.369 -12.451  -9.528  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       4.878 -11.522 -10.920  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       6.876 -12.184  -9.664  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       6.682 -10.446  -9.538  1.00  0.00           H  
ATOM    483  N   LYS A  30       1.978  -9.453 -10.708  1.00  0.00           N  
ATOM    484  CA  LYS A  30       2.599  -8.103 -10.943  1.00  0.00           C  
ATOM    485  C   LYS A  30       1.633  -7.027 -10.435  1.00  0.00           C  
ATOM    486  O   LYS A  30       2.028  -6.044  -9.839  1.00  0.00           O  
ATOM    487  CB  LYS A  30       2.866  -7.949 -12.465  1.00  0.00           C  
ATOM    488  CG  LYS A  30       3.308  -6.506 -12.814  1.00  0.00           C  
ATOM    489  CD  LYS A  30       3.708  -6.413 -14.313  1.00  0.00           C  
ATOM    490  CE  LYS A  30       5.176  -6.855 -14.506  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       6.088  -5.882 -13.834  1.00  0.00           N  
ATOM    492  H   LYS A  30       1.089  -9.606 -11.091  1.00  0.00           H  
ATOM    493  HA  LYS A  30       3.522  -7.987 -10.403  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       3.636  -8.643 -12.767  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       1.963  -8.187 -13.010  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       2.499  -5.818 -12.620  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       4.143  -6.224 -12.190  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       3.071  -7.055 -14.907  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       3.586  -5.398 -14.665  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       5.341  -7.835 -14.079  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       5.422  -6.887 -15.556  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       5.525  -5.124 -13.394  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       6.732  -5.466 -14.538  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       6.643  -6.372 -13.103  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.665  -0.847  -0.594  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1      -6.196  15.998  -2.692  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.400  14.872  -3.652  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.313  13.817  -3.429  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.147  14.144  -3.312  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.319  15.389  -5.106  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.488  16.365  -5.384  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.350  16.996  -6.793  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.512  15.934  -7.903  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.358  16.581  -9.239  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.040  16.093  -2.093  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.041  16.885  -3.212  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.369  15.798  -2.095  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.367  14.428  -3.462  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.378  15.896  -5.260  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.369  14.549  -5.783  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.423  15.830  -5.322  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.499  17.151  -4.643  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.108  17.755  -6.916  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.381  17.467  -6.885  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.770  15.156  -7.815  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.495  15.490  -7.849  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.224  16.440  -9.797  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.550  16.157  -9.738  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.189  17.599  -9.116  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.742  12.579  -3.376  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.794  11.440  -3.162  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.031  10.301  -4.162  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.971  10.316  -4.935  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.960  10.893  -1.714  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.320  10.492  -1.614  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.808  11.999  -0.655  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.699  12.395  -3.477  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.782  11.790  -3.297  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.323  10.047  -1.505  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.336   9.556  -1.396  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.913  11.580   0.335  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.558  12.765  -0.787  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -3.829  12.450  -0.736  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.139   9.349  -4.087  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.173   8.132  -4.957  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.367   6.942  -3.994  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.945   7.034  -2.859  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.835   7.907  -5.691  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.313   9.129  -6.472  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -1.771  10.222  -5.817  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.362   9.139  -7.854  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.286  11.296  -6.534  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.876  10.214  -8.568  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.334  11.299  -7.912  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -0.837  12.371  -8.625  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.426   9.456  -3.429  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.005   8.180  -5.645  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.071   7.640  -4.976  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.958   7.098  -6.397  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -1.723  10.239  -4.739  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.784   8.296  -8.383  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -0.866  12.143  -6.014  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.921  10.205  -9.646  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.030  12.232  -9.555  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.968   5.872  -4.460  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.190   4.673  -3.578  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.400   3.467  -4.101  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.305   3.280  -5.300  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.700   4.329  -3.548  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.507   5.490  -2.910  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.177   5.691  -1.417  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.566   6.680  -0.831  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.483   4.807  -0.750  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.275   5.852  -5.390  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.859   4.895  -2.581  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.050   4.168  -4.557  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.864   3.421  -2.984  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.305   6.413  -3.435  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.562   5.275  -2.995  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.156   3.998  -1.195  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.288   4.955   0.199  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.859   2.684  -3.194  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.066   1.478  -3.597  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.866   0.438  -4.402  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.063   0.559  -4.578  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.513   0.846  -2.321  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.517  -0.652  -2.500  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.960   2.882  -2.233  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.241   1.804  -4.211  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.872   1.569  -1.842  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.330   0.598  -1.663  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.147  -0.558  -4.856  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.745  -1.671  -5.665  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.115  -2.893  -4.810  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.034  -3.615  -5.147  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.739  -2.110  -6.745  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.400  -0.923  -7.663  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.410  -1.389  -8.739  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.710  -2.237  -9.554  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.218  -0.861  -8.776  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.183  -0.567  -4.663  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.643  -1.312  -6.150  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -1.837  -2.471  -6.272  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.164  -2.914  -7.329  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.292  -0.553  -8.146  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.950  -0.124  -7.094  1.00  0.00           H  
ATOM    102 HE21 GLN A   6       0.034  -0.176  -8.122  1.00  0.00           H  
ATOM    103 HE22 GLN A   6       0.424  -1.150  -9.458  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.392  -3.087  -3.736  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.644  -4.242  -2.816  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.271  -3.791  -1.489  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.167  -4.447  -0.992  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.306  -4.963  -2.536  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.785  -5.669  -3.808  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.557  -6.620  -4.451  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.538  -5.376  -4.326  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -2.094  -7.258  -5.581  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.073  -6.016  -5.460  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.851  -6.963  -6.095  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.404  -7.614  -7.228  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.671  -2.459  -3.527  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.331  -4.932  -3.288  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.568  -4.244  -2.208  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.441  -5.707  -1.764  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.535  -6.869  -4.066  1.00  0.00           H  
ATOM    121  HD2 TYR A   7       0.074  -4.637  -3.836  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.713  -7.997  -6.066  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.906  -5.775  -5.853  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.472  -7.955  -7.050  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.792  -2.695  -0.952  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.336  -2.173   0.345  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.064  -0.845   0.104  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.393  -0.506  -1.016  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.183  -1.947   1.334  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.233  -0.415   1.177  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.072  -2.211  -1.406  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.036  -2.877   0.772  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.541  -1.983   2.347  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.477  -2.736   1.186  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.284  -0.144   1.187  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.982   1.177   1.131  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.005   2.270   1.579  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.239   3.018   2.510  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.244   1.080   2.051  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.058   2.426   2.135  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.548   2.982   0.773  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.515   2.265  -0.215  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.946   4.135   0.807  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.972  -0.507   2.044  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.269   1.386   0.114  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.902   0.310   1.669  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.936   0.818   3.054  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.936   2.233   2.736  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.493   3.197   2.638  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.906   2.327   0.867  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.879   3.354   1.203  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.258   4.580   0.396  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.629   4.487  -0.756  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.476   2.905   0.768  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.431   3.905   1.360  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.254   3.297   2.604  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.311   4.281   3.154  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.376   4.572   2.069  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.697   5.188   0.829  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.632   4.214   0.277  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.760   1.700   0.128  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.910   3.576   2.261  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.389   2.891  -0.305  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.319   1.898   1.104  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.915   4.823   1.667  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.734   2.367   2.348  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.493   3.103   3.360  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.796   3.845   4.016  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.828   5.199   3.461  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.883   3.661   1.784  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.106   5.262   2.468  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.240   6.128   1.101  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.435   5.372   0.059  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.150   4.666  -0.575  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.093   3.299  -0.047  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.137   5.688   1.060  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.464   7.001   0.453  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.200   7.857   0.405  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.662   8.263   1.418  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.596   7.602   1.316  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.208   7.642   2.821  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.469   7.610   3.698  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.210   6.337   3.417  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -7.492   6.368   3.167  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -7.909   6.631   1.960  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.325   6.133   4.144  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.817   5.651   1.986  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.834   6.848  -0.549  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.819   8.600   0.971  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.471   6.990   1.168  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.582   6.809   3.100  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.659   8.552   3.021  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.195   7.631   4.743  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.102   8.458   3.477  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -5.747   5.475   3.412  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.255   6.809   1.225  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -8.890   6.656   1.769  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.978   5.933   5.061  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.309   6.155   3.974  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.779   8.087  -0.810  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.552   8.903  -1.078  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.969  10.196  -1.769  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.066  10.287  -2.276  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.393   8.134  -2.008  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.662   6.909  -1.349  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.296   7.713  -1.554  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.051   9.141  -0.149  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.071   7.946  -2.964  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.311   8.682  -2.173  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.337   6.198  -1.907  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.072  11.144  -1.773  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.335  12.468  -2.418  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.536  12.574  -3.673  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.387  13.500  -4.448  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.021  13.588  -1.431  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.794  10.982  -1.344  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.372  12.543  -2.709  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.162  14.552  -1.885  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       1.061  13.526  -1.150  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.585  13.505  -0.541  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.422  11.619  -3.824  1.00  0.00           N  
ATOM    222  CA  ASP A  14       2.339  11.585  -4.997  1.00  0.00           C  
ATOM    223  C   ASP A  14       2.305  10.220  -5.702  1.00  0.00           C  
ATOM    224  O   ASP A  14       2.083   9.181  -5.109  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.766  11.908  -4.486  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.793  11.888  -5.639  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       5.157  10.792  -6.038  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.154  12.974  -6.061  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.487  10.908  -3.155  1.00  0.00           H  
ATOM    230  HA  ASP A  14       2.038  12.341  -5.709  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.778  12.886  -4.023  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       4.065  11.172  -3.754  1.00  0.00           H  
ATOM    233  N   SER A  15       2.542  10.312  -6.982  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.579   9.136  -7.897  1.00  0.00           C  
ATOM    235  C   SER A  15       3.996   9.279  -8.531  1.00  0.00           C  
ATOM    236  O   SER A  15       4.396  10.390  -8.823  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.456   9.283  -8.944  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.597  10.594  -9.477  1.00  0.00           O  
ATOM    239  H   SER A  15       2.706  11.200  -7.364  1.00  0.00           H  
ATOM    240  HA  SER A  15       2.457   8.213  -7.330  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.567   8.558  -9.738  1.00  0.00           H  
ATOM    242  HB3 SER A  15       0.486   9.178  -8.488  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.834  11.117  -9.223  1.00  0.00           H  
ATOM    244  N   SER A  16       4.767   8.245  -8.760  1.00  0.00           N  
ATOM    245  CA  SER A  16       4.382   6.841  -8.450  1.00  0.00           C  
ATOM    246  C   SER A  16       4.973   6.368  -7.123  1.00  0.00           C  
ATOM    247  O   SER A  16       5.532   5.297  -6.973  1.00  0.00           O  
ATOM    248  CB  SER A  16       4.866   6.006  -9.599  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.279   6.169  -9.627  1.00  0.00           O  
ATOM    250  H   SER A  16       5.647   8.408  -9.158  1.00  0.00           H  
ATOM    251  HA  SER A  16       3.306   6.746  -8.410  1.00  0.00           H  
ATOM    252  HB2 SER A  16       4.605   4.973  -9.464  1.00  0.00           H  
ATOM    253  HB3 SER A  16       4.431   6.415 -10.490  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.515   6.585 -10.459  1.00  0.00           H  
ATOM    255  N   ASN A  17       4.814   7.239  -6.169  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.317   6.953  -4.782  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.513   5.715  -4.351  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.994   4.816  -3.698  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.015   8.145  -3.842  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.555   7.894  -2.417  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.299   8.665  -1.513  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.298   6.850  -2.160  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.361   8.069  -6.416  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.371   6.716  -4.818  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.479   9.041  -4.222  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.950   8.306  -3.776  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.523   6.215  -2.871  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.634   6.703  -1.252  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.277   5.737  -4.765  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.300   4.654  -4.487  1.00  0.00           C  
ATOM    271  C   LEU A  18       2.820   3.312  -5.028  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.760   2.297  -4.364  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.012   5.088  -5.159  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.117   4.065  -4.938  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.571   4.141  -3.461  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.256   4.471  -5.878  1.00  0.00           C  
ATOM    277  H   LEU A  18       2.972   6.506  -5.290  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.194   4.563  -3.416  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.696   6.031  -4.732  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.193   5.218  -6.219  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.180   3.046  -5.165  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.929   5.134  -3.232  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.247   3.905  -2.798  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.369   3.444  -3.273  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.911   4.469  -6.902  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.621   5.455  -5.632  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -2.063   3.762  -5.792  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.321   3.346  -6.235  1.00  0.00           N  
ATOM    289  CA  LYS A  19       3.855   2.090  -6.846  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.036   1.631  -5.981  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.103   0.480  -5.598  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.296   2.393  -8.291  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.766   1.095  -8.977  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.091   1.389 -10.457  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.571   0.091 -11.123  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       6.832  -0.381 -10.482  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.342   4.198  -6.721  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.087   1.328  -6.804  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       3.466   2.813  -8.838  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.100   3.114  -8.283  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.648   0.725  -8.474  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.991   0.344  -8.918  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.205   1.745 -10.962  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       5.861   2.145 -10.528  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       4.825  -0.683 -11.022  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       5.757   0.256 -12.174  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       7.581  -0.474 -11.199  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       6.635  -1.299 -10.035  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       7.129   0.297  -9.752  1.00  0.00           H  
ATOM    310  N   THR A  20       5.927   2.557  -5.712  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.133   2.267  -4.869  1.00  0.00           C  
ATOM    312  C   THR A  20       6.660   1.574  -3.575  1.00  0.00           C  
ATOM    313  O   THR A  20       7.226   0.586  -3.151  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.845   3.595  -4.552  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.075   4.158  -5.835  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.260   3.346  -3.999  1.00  0.00           C  
ATOM    317  H   THR A  20       5.803   3.457  -6.077  1.00  0.00           H  
ATOM    318  HA  THR A  20       7.781   1.597  -5.417  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.269   4.274  -3.941  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.237   4.484  -6.171  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.746   4.285  -3.777  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.855   2.812  -4.726  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.213   2.763  -3.091  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.632   2.140  -2.983  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.040   1.589  -1.728  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.713   0.107  -1.965  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.220  -0.730  -1.249  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.772   2.432  -1.396  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.710   1.594  -0.676  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.654   1.358   0.593  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.618   0.920  -1.198  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.625   0.611   0.850  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.960   0.317  -0.233  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.239   2.952  -3.363  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.767   1.673  -0.932  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.052   3.239  -0.736  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.332   2.856  -2.279  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.291   1.694   1.258  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.342   0.889  -2.240  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.338   0.272   1.833  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.884  -0.178  -2.948  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.528  -1.611  -3.235  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.792  -2.469  -3.329  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.960  -3.386  -2.556  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.733  -1.722  -4.582  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.422  -0.898  -4.477  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.363  -3.216  -4.811  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.732  -0.789  -5.848  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.498   0.550  -3.486  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.947  -1.987  -2.412  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.333  -1.370  -5.408  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.741  -1.370  -3.784  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.642   0.090  -4.112  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.779  -3.567  -3.977  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.249  -3.828  -4.886  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       1.786  -3.347  -5.713  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.476  -1.761  -6.237  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.380  -0.289  -6.554  1.00  0.00           H  
ATOM    359 HD13 ILE A  22      -0.174  -0.212  -5.746  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.628  -2.131  -4.272  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.914  -2.857  -4.513  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.691  -3.229  -3.232  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.420  -4.202  -3.221  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.755  -1.947  -5.466  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.141  -2.568  -5.824  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.298  -2.240  -4.819  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.737  -0.758  -4.896  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       9.769   0.135  -4.200  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.403  -1.363  -4.834  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.674  -3.774  -5.033  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.201  -1.841  -6.388  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       7.861  -0.964  -5.040  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.039  -3.643  -5.874  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.429  -2.224  -6.809  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.009  -2.455  -3.805  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      11.150  -2.861  -5.059  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      11.703  -0.635  -4.426  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.814  -0.440  -5.927  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      10.262   0.661  -3.451  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.010  -0.432  -3.775  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       9.366   0.806  -4.882  1.00  0.00           H  
ATOM    382  N   THR A  24       7.501  -2.448  -2.199  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.202  -2.684  -0.894  1.00  0.00           C  
ATOM    384  C   THR A  24       7.374  -3.322   0.246  1.00  0.00           C  
ATOM    385  O   THR A  24       7.864  -4.209   0.921  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.749  -1.325  -0.427  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.408  -0.802  -1.572  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.883  -1.494   0.596  1.00  0.00           C  
ATOM    389  H   THR A  24       6.890  -1.687  -2.279  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.048  -3.332  -1.081  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.980  -0.640  -0.102  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.739  -0.348  -2.090  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.702  -2.044   0.157  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.526  -2.030   1.462  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.246  -0.527   0.913  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.161  -2.869   0.435  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.279  -3.415   1.526  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.413  -4.619   1.123  1.00  0.00           C  
ATOM    399  O   LYS A  25       4.003  -5.383   1.976  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.350  -2.284   2.026  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.188  -1.068   2.483  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.262  -0.075   3.223  1.00  0.00           C  
ATOM    403  CE  LYS A  25       4.992   1.254   3.475  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.312   1.921   2.179  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.825  -2.160  -0.145  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.904  -3.723   2.353  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.700  -1.970   1.222  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.747  -2.643   2.847  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.980  -1.390   3.142  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.630  -0.591   1.620  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.371   0.102   2.647  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       3.971  -0.496   4.173  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.360   1.912   4.054  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.913   1.088   4.017  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.956   1.338   1.394  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.342   2.033   2.088  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       4.855   2.854   2.148  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.161  -4.757  -0.150  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.331  -5.884  -0.676  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.244  -6.839  -1.443  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.068  -8.040  -1.394  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.252  -5.325  -1.620  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.279  -4.423  -0.852  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.649  -4.751   0.232  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.865  -3.130  -1.110  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.093  -3.762   0.624  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.019  -2.742  -0.187  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.521  -4.120  -0.795  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.876  -6.425   0.141  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.724  -4.736  -2.392  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.690  -6.118  -2.088  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.723  -5.617   0.684  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.167  -2.512  -1.941  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.724  -3.775   1.503  1.00  0.00           H  
ATOM    435  N   SER A  27       5.185  -6.225  -2.116  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.222  -6.901  -2.960  1.00  0.00           C  
ATOM    437  C   SER A  27       5.710  -8.170  -3.657  1.00  0.00           C  
ATOM    438  O   SER A  27       6.386  -9.172  -3.762  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.448  -7.231  -2.054  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.982  -8.130  -1.056  1.00  0.00           O  
ATOM    441  H   SER A  27       5.206  -5.250  -2.066  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.536  -6.205  -3.725  1.00  0.00           H  
ATOM    443  HB2 SER A  27       8.229  -7.713  -2.624  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.841  -6.345  -1.580  1.00  0.00           H  
ATOM    445  HG  SER A  27       6.104  -8.434  -1.293  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.491  -8.060  -4.119  1.00  0.00           N  
ATOM    447  CA  LYS A  28       3.817  -9.182  -4.834  1.00  0.00           C  
ATOM    448  C   LYS A  28       3.379  -8.523  -6.150  1.00  0.00           C  
ATOM    449  O   LYS A  28       2.251  -8.613  -6.592  1.00  0.00           O  
ATOM    450  CB  LYS A  28       2.632  -9.653  -3.963  1.00  0.00           C  
ATOM    451  CG  LYS A  28       2.096 -11.013  -4.469  1.00  0.00           C  
ATOM    452  CD  LYS A  28       0.936 -11.540  -3.575  1.00  0.00           C  
ATOM    453  CE  LYS A  28       1.374 -11.661  -2.092  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       1.326 -10.332  -1.408  1.00  0.00           N  
ATOM    455  H   LYS A  28       4.004  -7.219  -3.993  1.00  0.00           H  
ATOM    456  HA  LYS A  28       4.518  -9.978  -5.044  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       3.000  -9.772  -2.955  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       1.843  -8.914  -3.962  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       1.736 -10.912  -5.485  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       2.893 -11.743  -4.466  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       0.088 -10.875  -3.651  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       0.631 -12.513  -3.932  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       0.723 -12.341  -1.566  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       2.387 -12.038  -2.031  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       2.277 -10.052  -1.096  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       0.693 -10.392  -0.584  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       0.963  -9.614  -2.067  1.00  0.00           H  
ATOM    468  N   GLU A  29       4.350  -7.850  -6.715  1.00  0.00           N  
ATOM    469  CA  GLU A  29       4.200  -7.111  -8.001  1.00  0.00           C  
ATOM    470  C   GLU A  29       5.421  -7.513  -8.845  1.00  0.00           C  
ATOM    471  O   GLU A  29       6.330  -6.733  -9.055  1.00  0.00           O  
ATOM    472  CB  GLU A  29       4.157  -5.592  -7.653  1.00  0.00           C  
ATOM    473  CG  GLU A  29       3.989  -4.731  -8.930  1.00  0.00           C  
ATOM    474  CD  GLU A  29       3.877  -3.237  -8.557  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       2.844  -2.881  -8.008  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       4.834  -2.529  -8.837  1.00  0.00           O  
ATOM    477  H   GLU A  29       5.221  -7.833  -6.267  1.00  0.00           H  
ATOM    478  HA  GLU A  29       3.296  -7.429  -8.503  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       3.322  -5.413  -6.991  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       5.063  -5.312  -7.138  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       4.833  -4.868  -9.589  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       3.093  -5.022  -9.459  1.00  0.00           H  
ATOM    483  N   LYS A  30       5.391  -8.741  -9.300  1.00  0.00           N  
ATOM    484  CA  LYS A  30       6.506  -9.294 -10.135  1.00  0.00           C  
ATOM    485  C   LYS A  30       6.045  -9.425 -11.589  1.00  0.00           C  
ATOM    486  O   LYS A  30       5.826  -8.452 -12.285  1.00  0.00           O  
ATOM    487  CB  LYS A  30       6.898 -10.676  -9.581  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.207 -10.562  -8.070  1.00  0.00           C  
ATOM    489  CD  LYS A  30       7.645 -11.940  -7.536  1.00  0.00           C  
ATOM    490  CE  LYS A  30       7.824 -11.887  -6.008  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       6.508 -11.668  -5.342  1.00  0.00           N  
ATOM    492  H   LYS A  30       4.624  -9.311  -9.087  1.00  0.00           H  
ATOM    493  HA  LYS A  30       7.360  -8.633 -10.099  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       6.082 -11.369  -9.732  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       7.767 -11.048 -10.107  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       7.994  -9.838  -7.913  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       6.322 -10.231  -7.545  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       6.899 -12.683  -7.779  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       8.577 -12.229  -7.998  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       8.238 -12.818  -5.649  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       8.489 -11.083  -5.729  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       6.304 -12.463  -4.703  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       5.760 -11.600  -6.061  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       6.543 -10.792  -4.790  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.632  -0.875  -0.399  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1      -7.231  12.577  -9.280  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.587  11.133  -9.179  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.329  10.660  -7.743  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.223  10.161  -7.092  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.719  10.303 -10.166  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.102   8.799 -10.107  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.147   7.962 -10.999  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.771   7.801 -10.311  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -3.872   6.958 -11.150  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.070  13.123  -9.566  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.479  12.699  -9.988  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.892  12.916  -8.358  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.635  11.020  -9.409  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.894  10.667 -11.169  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -5.674  10.441  -9.936  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.040   8.439  -9.092  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.117   8.669 -10.455  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.577   6.986 -11.172  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.017   8.451 -11.954  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.295   8.760 -10.159  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -4.892   7.313  -9.356  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.604   6.105 -10.618  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.018   7.498 -11.390  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.367   6.680 -12.021  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.092  10.846  -7.345  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.517  10.491  -5.999  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.765   9.179  -6.213  1.00  0.00           C  
ATOM     28  O   THR A   2      -4.938   8.523  -7.223  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.611  10.252  -4.897  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -7.403  11.434  -4.886  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.018  10.239  -3.468  1.00  0.00           C  
ATOM     32  H   THR A   2      -5.480  11.259  -7.991  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.818  11.258  -5.700  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.215   9.376  -5.080  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.015  12.069  -5.492  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.812  10.078  -2.754  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.535  11.180  -3.242  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.298   9.444  -3.350  1.00  0.00           H  
ATOM     39  N   TYR A   3      -3.952   8.832  -5.255  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.160   7.577  -5.339  1.00  0.00           C  
ATOM     41  C   TYR A   3      -3.496   6.706  -4.142  1.00  0.00           C  
ATOM     42  O   TYR A   3      -2.867   6.764  -3.107  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -1.675   7.966  -5.380  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -1.426   8.683  -6.717  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -1.649  10.040  -6.843  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -0.985   7.971  -7.813  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.433  10.674  -8.047  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -0.769   8.604  -9.015  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -0.991   9.959  -9.140  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -0.771  10.592 -10.346  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.847   9.396  -4.463  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -3.416   7.033  -6.236  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.433   8.631  -4.565  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -1.038   7.100  -5.309  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -1.996  10.610  -5.995  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -0.808   6.908  -7.731  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.609  11.736  -8.134  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.424   8.033  -9.865  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -0.874  11.537 -10.209  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.516   5.917  -4.350  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.008   4.983  -3.301  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.468   3.620  -3.762  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.782   3.184  -4.854  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.560   5.030  -3.301  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.150   4.494  -1.978  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.581   3.113  -1.646  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.877   2.118  -2.277  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.749   3.022  -0.650  1.00  0.00           N  
ATOM     69  H   GLN A   4      -4.968   5.941  -5.218  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.593   5.248  -2.342  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.879   6.055  -3.423  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.953   4.462  -4.132  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.930   5.172  -1.167  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.223   4.406  -2.072  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.519   3.825  -0.136  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.354   2.157  -0.420  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.667   2.995  -2.930  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.070   1.663  -3.249  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.965   0.679  -4.022  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.178   0.770  -4.003  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.639   1.034  -1.943  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.714  -0.503  -2.118  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.433   3.388  -2.060  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.187   1.832  -3.847  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.001   1.724  -1.414  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.511   0.825  -1.341  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.311  -0.249  -4.673  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.039  -1.285  -5.476  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.940  -2.659  -4.788  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.037  -3.690  -5.424  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.394  -1.309  -6.885  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.538   0.077  -7.569  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.013   0.367  -7.873  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.625  -0.296  -8.686  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.634   1.339  -7.256  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.330  -0.260  -4.632  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.083  -1.025  -5.555  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.344  -1.553  -6.797  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.864  -2.064  -7.499  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.146   0.863  -6.939  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.994   0.080  -8.502  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.191   1.892  -6.581  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.573   1.513  -7.477  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.750  -2.613  -3.490  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.630  -3.852  -2.655  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.232  -3.611  -1.261  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.105  -4.338  -0.827  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.141  -4.218  -2.550  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.615  -4.590  -3.945  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.817  -5.854  -4.468  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.942  -3.655  -4.705  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.354  -6.173  -5.728  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.482  -3.975  -5.964  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.685  -5.235  -6.485  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.218  -5.543  -7.747  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.686  -1.737  -3.052  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.180  -4.655  -3.129  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.588  -3.372  -2.176  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.001  -5.055  -1.882  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.341  -6.600  -3.886  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.774  -2.663  -4.315  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.521  -7.166  -6.122  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.037  -3.234  -6.552  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.529  -6.421  -7.981  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.732  -2.586  -0.609  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.207  -2.213   0.766  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.956  -0.882   0.679  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.393  -0.487  -0.386  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.009  -2.045   1.709  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.107  -0.480   1.631  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.032  -2.051  -1.035  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.879  -2.971   1.145  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.323  -2.148   2.728  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.305  -2.817   1.483  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.077  -0.229   1.809  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.792   1.079   1.827  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.808   2.224   2.161  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.009   2.980   3.093  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -6.931   1.035   2.878  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.901   2.207   2.553  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.880   2.440   3.713  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.708   1.568   3.925  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.739   3.487   4.327  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.693  -0.609   2.629  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.231   1.267   0.862  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.458   0.095   2.811  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.536   1.138   3.879  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.366   3.121   2.340  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.479   1.947   1.676  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.759   2.314   1.377  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.745   3.400   1.611  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.156   4.572   0.729  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.475   4.384  -0.428  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.345   2.939   1.181  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.293   3.863   1.870  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.353   3.143   3.083  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.458   4.024   3.711  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.523   4.398   2.649  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.863   5.135   1.460  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.783   4.246   0.822  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.640   1.664   0.651  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.756   3.699   2.650  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.221   2.987   0.112  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.237   1.907   1.443  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.778   4.759   2.238  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.779   2.199   2.788  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.411   2.953   3.825  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.937   3.480   4.511  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.018   4.920   4.125  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.015   3.507   2.286  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.266   5.040   3.103  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.425   6.057   1.808  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.608   5.366   0.711  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.324   4.783   0.006  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.232   3.355   0.424  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.131   5.750   1.292  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.532   6.953   0.504  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.455   8.043   0.410  1.00  0.00           C  
ATOM    179  O   ARG A  11      -2.105   8.679   1.384  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.823   7.467   1.167  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.663   8.263   0.149  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -7.044   8.606   0.754  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.658   7.340   1.274  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.703   6.781   0.718  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -9.604   7.512   0.115  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.807   5.481   0.787  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.849   5.833   2.226  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.778   6.652  -0.503  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -5.384   6.615   1.518  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.582   8.086   2.018  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.144   9.173  -0.115  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.803   7.676  -0.747  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.939   9.306   1.571  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -7.676   9.043  -0.005  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.262   6.912   2.062  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -9.502   8.505   0.079  1.00  0.00           H  
ATOM    197 HH12 ARG A  11     -10.396   7.073  -0.306  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.102   4.949   1.256  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.591   5.019   0.373  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.969   8.199  -0.795  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.915   9.203  -1.136  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.521  10.158  -2.180  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.638   9.968  -2.629  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.309   8.493  -1.742  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.768   7.584  -0.752  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.305   7.636  -1.515  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.639   9.767  -0.257  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.042   7.961  -2.645  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.088   9.203  -1.980  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.191   7.644   0.011  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.760  11.158  -2.538  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -1.218  12.167  -3.548  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.233  12.224  -4.730  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.359  13.057  -5.606  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -1.309  13.527  -2.845  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.130  11.249  -2.139  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -2.191  11.891  -3.928  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.346  13.806  -2.443  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -2.019  13.468  -2.032  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.635  14.289  -3.539  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.717  11.322  -4.705  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.770  11.215  -5.765  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.777   9.798  -6.367  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.220   8.878  -5.801  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.115  11.571  -5.087  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.325  11.213  -5.971  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.401  11.723  -7.079  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.117  10.435  -5.472  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.742  10.689  -3.961  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.562  11.923  -6.555  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.153  12.634  -4.890  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.190  11.034  -4.153  1.00  0.00           H  
ATOM    233  N   SER A  15       2.431   9.674  -7.497  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.525   8.364  -8.210  1.00  0.00           C  
ATOM    235  C   SER A  15       3.836   7.667  -7.846  1.00  0.00           C  
ATOM    236  O   SER A  15       3.805   6.562  -7.339  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.463   8.636  -9.722  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.301   7.354 -10.310  1.00  0.00           O  
ATOM    239  H   SER A  15       2.869  10.459  -7.885  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.702   7.729  -7.913  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.632   9.270  -9.990  1.00  0.00           H  
ATOM    242  HB3 SER A  15       3.384   9.077 -10.074  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.448   7.340 -10.750  1.00  0.00           H  
ATOM    244  N   SER A  16       4.941   8.324  -8.115  1.00  0.00           N  
ATOM    245  CA  SER A  16       6.294   7.753  -7.804  1.00  0.00           C  
ATOM    246  C   SER A  16       6.414   7.228  -6.357  1.00  0.00           C  
ATOM    247  O   SER A  16       7.320   6.481  -6.044  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.362   8.844  -8.075  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.017   9.945  -7.252  1.00  0.00           O  
ATOM    250  H   SER A  16       4.882   9.210  -8.530  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.480   6.932  -8.476  1.00  0.00           H  
ATOM    252  HB2 SER A  16       8.355   8.502  -7.822  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.341   9.154  -9.110  1.00  0.00           H  
ATOM    254  HG  SER A  16       7.719  10.065  -6.608  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.491   7.626  -5.516  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.493   7.189  -4.085  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.583   5.967  -3.918  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.989   5.000  -3.307  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.987   8.350  -3.207  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.972   7.965  -1.716  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.270   7.071  -1.285  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.739   8.629  -0.896  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.782   8.222  -5.830  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.500   6.928  -3.789  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.636   9.204  -3.328  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.985   8.631  -3.497  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.307   9.351  -1.239  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.746   8.406   0.058  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.385   6.016  -4.453  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.465   4.843  -4.305  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.100   3.604  -4.942  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.005   2.521  -4.394  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.107   5.155  -4.988  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.050   4.047  -4.630  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.384   4.207  -3.148  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.180   4.178  -5.552  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.095   6.807  -4.951  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.344   4.650  -3.249  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.749   6.107  -4.624  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.235   5.209  -6.058  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.459   3.054  -4.764  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.826   5.182  -2.993  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.464   4.107  -2.489  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.106   3.454  -2.880  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.658   5.135  -5.422  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.901   3.405  -5.333  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.877   4.079  -6.584  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.734   3.775  -6.078  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.367   2.575  -6.713  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.454   2.053  -5.774  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.501   0.864  -5.538  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.978   2.949  -8.104  1.00  0.00           C  
ATOM    293  CG  LYS A  19       6.005   4.106  -8.039  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.629   4.361  -9.441  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.563   4.692 -10.517  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.700   5.827 -10.089  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.787   4.665  -6.487  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.614   1.802  -6.800  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.462   2.075  -8.515  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       4.167   3.224  -8.763  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.526   5.001  -7.682  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       6.809   3.858  -7.363  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       7.333   5.177  -9.375  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       7.170   3.479  -9.748  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       6.051   4.967 -11.439  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       4.936   3.835 -10.709  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       4.792   6.614 -10.762  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.990   6.147  -9.145  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       3.709   5.516 -10.052  1.00  0.00           H  
ATOM    310  N   THR A  20       6.288   2.929  -5.264  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.377   2.497  -4.325  1.00  0.00           C  
ATOM    312  C   THR A  20       6.714   1.699  -3.191  1.00  0.00           C  
ATOM    313  O   THR A  20       7.127   0.604  -2.865  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.086   3.762  -3.800  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.763   4.251  -4.948  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.227   3.429  -2.819  1.00  0.00           C  
ATOM    317  H   THR A  20       6.200   3.877  -5.495  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.064   1.853  -4.855  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.408   4.513  -3.420  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.303   5.024  -5.273  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.689   4.343  -2.473  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.977   2.822  -3.309  1.00  0.00           H  
ATOM    323 HG23 THR A  20       8.846   2.890  -1.964  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.699   2.286  -2.605  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.950   1.624  -1.496  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.613   0.166  -1.895  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.004  -0.766  -1.224  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.681   2.462  -1.243  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.667   1.621  -0.482  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.718   1.321   0.773  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.523   1.008  -0.948  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.699   0.582   1.076  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.938   0.365   0.037  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.422   3.178  -2.890  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.571   1.613  -0.613  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.917   3.337  -0.655  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.239   2.787  -2.167  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.419   1.607   1.394  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.161   1.050  -1.962  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.496   0.199   2.061  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.894   0.019  -2.982  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.499  -1.339  -3.480  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.723  -2.252  -3.653  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.793  -3.324  -3.089  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.752  -1.149  -4.834  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.405  -0.423  -4.555  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.492  -2.528  -5.498  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.711  -0.023  -5.868  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.602   0.808  -3.488  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.842  -1.793  -2.755  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.357  -0.547  -5.495  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.755  -1.080  -3.995  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.574   0.465  -3.965  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.881  -3.144  -4.858  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.422  -3.041  -5.684  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       1.992  -2.395  -6.446  1.00  0.00           H  
ATOM    357 HD11 ILE A  22      -0.212   0.489  -5.642  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.483  -0.891  -6.469  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.347   0.640  -6.436  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.643  -1.778  -4.446  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.910  -2.495  -4.757  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.589  -3.085  -3.505  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.187  -4.137  -3.596  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.809  -1.467  -5.501  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.014  -2.143  -6.207  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.237  -2.263  -5.267  1.00  0.00           C  
ATOM    367  CE  LYS A  23      11.354  -3.036  -5.987  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      10.931  -4.444  -6.233  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.502  -0.905  -4.855  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.672  -3.304  -5.429  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.216  -0.967  -6.253  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.161  -0.721  -4.804  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       8.723  -3.121  -6.566  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.289  -1.544  -7.063  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.593  -1.273  -5.023  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.985  -2.771  -4.352  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      11.581  -2.577  -6.938  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      12.249  -3.045  -5.384  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      10.939  -4.636  -7.255  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       9.970  -4.590  -5.863  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      11.587  -5.094  -5.756  1.00  0.00           H  
ATOM    382  N   THR A  24       7.471  -2.400  -2.392  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.089  -2.860  -1.099  1.00  0.00           C  
ATOM    384  C   THR A  24       7.173  -3.612  -0.095  1.00  0.00           C  
ATOM    385  O   THR A  24       7.638  -4.530   0.554  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.682  -1.627  -0.392  1.00  0.00           C  
ATOM    387  OG1 THR A  24       7.584  -0.737  -0.253  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.694  -0.881  -1.289  1.00  0.00           C  
ATOM    389  H   THR A  24       6.975  -1.556  -2.406  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.923  -3.502  -1.339  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.090  -1.857   0.583  1.00  0.00           H  
ATOM    392  HG1 THR A  24       7.487  -0.268  -1.084  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.224  -0.538  -2.200  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.510  -1.540  -1.550  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.093  -0.027  -0.759  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.927  -3.225   0.022  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.986  -3.907   0.981  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.987  -4.910   0.370  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.360  -5.638   1.117  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.187  -2.812   1.734  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.129  -1.995   2.655  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.380  -0.799   3.308  1.00  0.00           C  
ATOM    403  CE  LYS A  25       3.137  -1.248   4.109  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       3.516  -2.220   5.173  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.603  -2.476  -0.513  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.569  -4.446   1.713  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.713  -2.151   1.025  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.427  -3.282   2.342  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.526  -2.633   3.430  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.956  -1.611   2.076  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.057  -0.289   3.980  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.080  -0.102   2.541  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       2.682  -0.390   4.582  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       2.406  -1.707   3.462  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       3.016  -3.117   5.013  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       3.250  -1.838   6.104  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       4.543  -2.384   5.148  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.851  -4.939  -0.931  1.00  0.00           N  
ATOM    419  CA  HIS A  26       2.891  -5.891  -1.587  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.488  -6.837  -2.618  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.100  -7.987  -2.695  1.00  0.00           O  
ATOM    422  CB  HIS A  26       1.790  -5.094  -2.272  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.008  -4.296  -1.236  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.496  -4.760  -0.139  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.674  -2.965  -1.243  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.112  -3.807   0.498  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.018  -2.684  -0.164  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.371  -4.342  -1.500  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.442  -6.509  -0.832  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.230  -4.403  -2.977  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.109  -5.741  -2.803  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.560  -5.692   0.160  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       0.937  -2.254  -2.013  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.629  -3.915   1.446  1.00  0.00           H  
ATOM    435  N   SER A  27       4.415  -6.322  -3.374  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.071  -7.151  -4.435  1.00  0.00           C  
ATOM    437  C   SER A  27       6.403  -7.748  -3.999  1.00  0.00           C  
ATOM    438  O   SER A  27       6.526  -8.955  -3.901  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.260  -6.262  -5.675  1.00  0.00           C  
ATOM    440  OG  SER A  27       3.933  -5.882  -6.017  1.00  0.00           O  
ATOM    441  H   SER A  27       4.659  -5.386  -3.226  1.00  0.00           H  
ATOM    442  HA  SER A  27       4.430  -7.963  -4.702  1.00  0.00           H  
ATOM    443  HB2 SER A  27       5.845  -5.382  -5.455  1.00  0.00           H  
ATOM    444  HB3 SER A  27       5.697  -6.810  -6.497  1.00  0.00           H  
ATOM    445  HG  SER A  27       3.850  -4.932  -5.912  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.349  -6.893  -3.751  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.705  -7.360  -3.314  1.00  0.00           C  
ATOM    448  C   LYS A  28       9.036  -6.806  -1.934  1.00  0.00           C  
ATOM    449  O   LYS A  28       8.521  -5.776  -1.562  1.00  0.00           O  
ATOM    450  CB  LYS A  28       9.766  -6.882  -4.334  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.456  -7.404  -5.765  1.00  0.00           C  
ATOM    452  CD  LYS A  28       9.473  -8.956  -5.852  1.00  0.00           C  
ATOM    453  CE  LYS A  28      10.892  -9.504  -5.585  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      10.896 -10.993  -5.655  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.145  -5.945  -3.860  1.00  0.00           H  
ATOM    456  HA  LYS A  28       8.701  -8.429  -3.206  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.769  -5.804  -4.355  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      10.748  -7.207  -4.024  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       8.490  -7.040  -6.081  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      10.197  -7.007  -6.443  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       8.778  -9.383  -5.145  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       9.168  -9.253  -6.845  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.584  -9.124  -6.322  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.234  -9.216  -4.604  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      11.209 -11.358  -4.736  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      11.553 -11.306  -6.398  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       9.939 -11.343  -5.865  1.00  0.00           H  
ATOM    468  N   GLU A  29       9.871  -7.461  -1.167  1.00  0.00           N  
ATOM    469  CA  GLU A  29      10.544  -8.744  -1.545  1.00  0.00           C  
ATOM    470  C   GLU A  29       9.744  -9.833  -0.809  1.00  0.00           C  
ATOM    471  O   GLU A  29       9.442 -10.861  -1.384  1.00  0.00           O  
ATOM    472  CB  GLU A  29      12.018  -8.687  -1.075  1.00  0.00           C  
ATOM    473  CG  GLU A  29      12.890  -9.715  -1.842  1.00  0.00           C  
ATOM    474  CD  GLU A  29      12.304 -11.138  -1.769  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      12.285 -11.682  -0.677  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      11.901 -11.597  -2.823  1.00  0.00           O  
ATOM    477  H   GLU A  29      10.058  -7.082  -0.292  1.00  0.00           H  
ATOM    478  HA  GLU A  29      10.502  -8.914  -2.607  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      12.404  -7.699  -1.274  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      12.088  -8.862  -0.017  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      12.979  -9.411  -2.877  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      13.880  -9.732  -1.409  1.00  0.00           H  
ATOM    483  N   LYS A  30       9.424  -9.572   0.438  1.00  0.00           N  
ATOM    484  CA  LYS A  30       8.641 -10.555   1.255  1.00  0.00           C  
ATOM    485  C   LYS A  30       7.223 -10.001   1.433  1.00  0.00           C  
ATOM    486  O   LYS A  30       6.562  -9.597   0.496  1.00  0.00           O  
ATOM    487  CB  LYS A  30       9.246 -10.753   2.670  1.00  0.00           C  
ATOM    488  CG  LYS A  30      10.640 -11.430   2.635  1.00  0.00           C  
ATOM    489  CD  LYS A  30      11.758 -10.368   2.557  1.00  0.00           C  
ATOM    490  CE  LYS A  30      13.141 -11.053   2.468  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      13.406 -11.870   3.686  1.00  0.00           N  
ATOM    492  H   LYS A  30       9.701  -8.721   0.840  1.00  0.00           H  
ATOM    493  HA  LYS A  30       8.579 -11.502   0.741  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       9.316  -9.795   3.166  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       8.577 -11.376   3.248  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      10.762 -12.023   3.531  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      10.704 -12.093   1.783  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      11.604  -9.728   1.705  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      11.732  -9.759   3.448  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      13.200 -11.701   1.608  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      13.913 -10.300   2.388  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      13.526 -12.868   3.415  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      12.607 -11.785   4.346  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      14.274 -11.532   4.148  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.659  -0.808  -0.108  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1      -7.201  15.038  -5.955  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.304  13.887  -6.903  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.042  12.678  -6.019  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.835  11.760  -5.932  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.217  13.945  -8.013  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.246  15.295  -8.758  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -5.155  15.272  -9.857  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.010  16.660 -10.509  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.513  17.651  -9.511  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.427  15.668  -6.247  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.009  14.667  -5.003  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.098  15.563  -5.945  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.304  13.831  -7.308  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.236  13.800  -7.586  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -6.400  13.147  -8.717  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.216  15.441  -9.210  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.059  16.104  -8.068  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.207  14.977  -9.434  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -5.424  14.552 -10.618  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.306  16.614 -11.327  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.961  17.003 -10.889  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.377  17.184  -8.592  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.207  18.421  -9.412  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.605  18.044  -9.837  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.895  12.761  -5.390  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.392  11.715  -4.452  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.189  10.364  -5.144  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.691  10.107  -6.222  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.411  11.581  -3.290  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.739  12.930  -2.971  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.764  11.027  -2.005  1.00  0.00           C  
ATOM     32  H   THR A   2      -5.337  13.551  -5.544  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.439  12.047  -4.068  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.291  11.023  -3.568  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.673  13.055  -3.156  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.509  10.954  -1.227  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.967  11.674  -1.669  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.362  10.041  -2.183  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.436   9.543  -4.468  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.110   8.175  -4.956  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.308   7.174  -3.818  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.946   7.452  -2.694  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.639   8.120  -5.420  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.404   9.033  -6.633  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.351  10.406  -6.494  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.243   8.484  -7.889  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.144  11.217  -7.590  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.037   9.293  -8.986  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.985  10.664  -8.844  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.780  11.472  -9.944  1.00  0.00           O  
ATOM     51  H   TYR A   3      -4.071   9.839  -3.613  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.771   7.911  -5.770  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.993   8.447  -4.621  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.375   7.111  -5.692  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.475  10.850  -5.519  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.282   7.412  -8.018  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.107  12.289  -7.468  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.918   8.848  -9.963  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.055  12.365  -9.713  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.871   6.044  -4.148  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.116   4.973  -3.131  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.386   3.737  -3.646  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.303   3.554  -4.845  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.630   4.693  -3.018  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.354   5.889  -2.353  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.007   6.028  -0.859  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.292   7.044  -0.259  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.411   5.061  -0.215  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.136   5.892  -5.081  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.697   5.267  -2.185  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.042   4.539  -4.006  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.794   3.794  -2.443  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.092   6.810  -2.855  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.421   5.749  -2.435  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.176   4.230  -0.677  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.198   5.165   0.737  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.874   2.914  -2.762  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.157   1.697  -3.256  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.076   0.750  -4.052  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.278   0.932  -4.098  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.576   0.973  -2.054  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.566  -0.475  -2.431  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.948   3.085  -1.795  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.356   2.007  -3.911  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.936   1.655  -1.513  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.375   0.650  -1.406  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.457  -0.239  -4.646  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.191  -1.255  -5.471  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.380  -2.585  -4.717  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.247  -3.365  -5.062  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.377  -1.461  -6.771  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.051  -2.448  -7.768  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.400  -1.908  -8.273  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.356  -1.768  -7.537  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.516  -1.593  -9.535  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.484  -0.311  -4.548  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.168  -0.862  -5.711  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.254  -0.504  -7.257  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.395  -1.838  -6.524  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.401  -2.594  -8.617  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.219  -3.410  -7.307  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.754  -1.703 -10.140  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.367  -1.245  -9.875  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.568  -2.801  -3.713  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.647  -4.057  -2.895  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.239  -3.726  -1.516  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.102  -4.436  -1.038  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.233  -4.644  -2.734  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.680  -5.070  -4.103  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.240  -6.139  -4.779  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.620  -4.398  -4.681  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.751  -6.527  -6.009  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.131  -4.790  -5.912  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.695  -5.856  -6.582  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.208  -6.252  -7.810  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.894  -2.127  -3.489  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.288  -4.775  -3.385  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.577  -3.907  -2.299  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.260  -5.511  -2.090  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.069  -6.677  -4.346  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.170  -3.560  -4.169  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.199  -7.364  -6.525  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.696  -4.258  -6.359  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.648  -5.839  -7.941  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.756  -2.660  -0.924  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.248  -2.223   0.423  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.980  -0.885   0.262  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.424  -0.552  -0.822  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.051  -2.054   1.378  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.099  -0.519   1.295  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.061  -2.139  -1.374  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.940  -2.951   0.822  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.367  -2.144   2.401  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.357  -2.837   1.157  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.082  -0.165   1.351  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.772   1.163   1.342  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.810   2.266   1.818  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.081   3.008   2.746  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.036   1.027   2.253  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.893   2.340   2.336  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.386   2.889   0.971  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.285   2.199  -0.030  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.859   4.014   1.014  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.691  -0.514   2.180  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.060   1.401   0.329  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.670   0.239   1.874  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.720   0.777   3.256  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.768   2.115   2.928  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.355   3.122   2.849  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.686   2.342   1.149  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.679   3.384   1.527  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.137   4.673   0.838  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.708   4.629  -0.234  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.282   2.968   1.017  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.202   3.943   1.588  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.569   3.289   2.759  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.656   4.261   3.299  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.614   4.707   2.160  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.820   5.328   0.991  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.794   4.313   0.460  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.510   1.715   0.416  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.683   3.526   2.599  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.246   2.977  -0.059  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.109   1.949   1.318  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.672   4.842   1.965  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       1.042   2.376   2.440  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.125   3.048   3.552  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.231   3.760   4.065  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.185   5.125   3.746  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.180   3.860   1.801  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.307   5.440   2.551  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.315   6.217   1.336  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.497   5.600   0.192  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.264   4.753  -0.369  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.297   3.428   0.111  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.861   5.778   1.481  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.253   7.115   0.940  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.017   7.920   0.531  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.183   8.253   1.351  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.033   7.863   2.037  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.266   7.035   2.466  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.757   7.532   3.829  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.687   6.499   4.379  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.335   5.844   5.451  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -5.648   4.741   5.330  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -6.674   6.315   6.619  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.389   5.727   2.337  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.887   6.977   0.075  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.385   8.015   2.888  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.345   8.829   1.668  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -6.056   7.185   1.749  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.046   5.980   2.518  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -4.933   7.673   4.512  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.294   8.461   3.725  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.545   6.319   3.942  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -5.411   4.371   4.433  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -5.359   4.253   6.154  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.203   7.161   6.684  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -6.405   5.825   7.448  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.955   8.194  -0.744  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.829   8.974  -1.340  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.450  10.114  -2.157  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.649  10.164  -2.344  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.010   8.064  -2.265  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.373   6.949  -1.467  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.667   7.882  -1.333  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.217   9.397  -0.556  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.538   7.742  -3.137  1.00  0.00           H  
ATOM    209  HB3 SER A  12       0.899   8.576  -2.602  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.331   6.889  -1.447  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.608  10.995  -2.620  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -1.061  12.164  -3.442  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.178  12.285  -4.696  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.372  13.160  -5.518  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.961  13.429  -2.580  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.346  10.888  -2.424  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -2.085  12.018  -3.755  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -1.602  13.317  -1.718  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.280  14.295  -3.142  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.054  13.585  -2.245  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.765  11.382  -4.784  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.737  11.319  -5.918  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.639   9.939  -6.615  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.968   9.057  -6.112  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.104  11.604  -5.268  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.248  11.488  -6.278  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.520  12.473  -6.945  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.777  10.395  -6.310  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.841  10.710  -4.075  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.509  12.088  -6.641  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.111  12.603  -4.852  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.274  10.892  -4.474  1.00  0.00           H  
ATOM    233  N   SER A  15       2.303   9.786  -7.741  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.262   8.481  -8.493  1.00  0.00           C  
ATOM    235  C   SER A  15       3.657   7.842  -8.683  1.00  0.00           C  
ATOM    236  O   SER A  15       3.966   7.248  -9.699  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.582   8.773  -9.856  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.408   7.506 -10.475  1.00  0.00           O  
ATOM    239  H   SER A  15       2.830  10.531  -8.093  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.667   7.770  -7.934  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.614   9.229  -9.718  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.201   9.401 -10.480  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.883   7.513 -11.309  1.00  0.00           H  
ATOM    244  N   SER A  16       4.453   7.998  -7.665  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.849   7.457  -7.615  1.00  0.00           C  
ATOM    246  C   SER A  16       5.842   6.772  -6.250  1.00  0.00           C  
ATOM    247  O   SER A  16       6.183   5.618  -6.095  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.891   8.599  -7.637  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.508   9.446  -8.713  1.00  0.00           O  
ATOM    250  H   SER A  16       4.123   8.498  -6.892  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.006   6.726  -8.396  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.920   9.167  -6.717  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.874   8.201  -7.844  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.681   9.132  -9.085  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.436   7.577  -5.300  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.315   7.185  -3.867  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.480   5.897  -3.762  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.824   4.987  -3.037  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.637   8.346  -3.118  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.568   8.062  -1.613  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.575   8.052  -0.934  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.419   7.824  -1.039  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.201   8.488  -5.563  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.305   6.988  -3.470  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.207   9.252  -3.270  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.636   8.504  -3.495  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       2.582   7.809  -1.548  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.397   7.657  -0.074  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.397   5.853  -4.496  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.530   4.639  -4.451  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.282   3.434  -5.030  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.171   2.349  -4.495  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.238   4.933  -5.260  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.078   3.959  -4.873  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.359   4.223  -3.404  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.121   4.228  -5.806  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.149   6.608  -5.074  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.339   4.418  -3.412  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.911   5.945  -5.066  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.440   4.829  -6.318  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.371   2.921  -4.972  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.454   4.045  -2.718  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.171   3.569  -3.136  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.691   5.245  -3.290  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.843   4.065  -6.837  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.468   5.243  -5.697  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.934   3.562  -5.562  1.00  0.00           H  
ATOM    288  N   LYS A  19       4.029   3.629  -6.091  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.772   2.462  -6.664  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.815   1.982  -5.654  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.830   0.811  -5.335  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.481   2.861  -7.977  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.417   3.128  -9.055  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.094   3.287 -10.432  1.00  0.00           C  
ATOM    295  CE  LYS A  19       4.002   3.369 -11.514  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.618   3.392 -12.870  1.00  0.00           N  
ATOM    297  H   LYS A  19       4.099   4.518  -6.499  1.00  0.00           H  
ATOM    298  HA  LYS A  19       4.070   1.655  -6.818  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.083   3.746  -7.824  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       6.129   2.055  -8.294  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.719   2.303  -9.090  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.877   4.031  -8.810  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.689   4.188 -10.445  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       5.736   2.442 -10.629  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       3.349   2.510 -11.453  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       3.415   4.266 -11.389  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       4.346   4.269 -13.359  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.283   2.572 -13.413  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       5.654   3.349 -12.785  1.00  0.00           H  
ATOM    310  N   THR A  20       6.649   2.879  -5.186  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.705   2.511  -4.183  1.00  0.00           C  
ATOM    312  C   THR A  20       7.041   1.734  -3.030  1.00  0.00           C  
ATOM    313  O   THR A  20       7.578   0.752  -2.549  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.387   3.811  -3.664  1.00  0.00           C  
ATOM    315  OG1 THR A  20       7.335   4.718  -3.375  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.211   4.487  -4.774  1.00  0.00           C  
ATOM    317  H   THR A  20       6.571   3.803  -5.498  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.439   1.876  -4.661  1.00  0.00           H  
ATOM    319  HB  THR A  20       8.974   3.656  -2.774  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.350   4.910  -2.435  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.985   3.817  -5.117  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.679   5.386  -4.396  1.00  0.00           H  
ATOM    323 HG23 THR A  20       8.587   4.745  -5.616  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.884   2.217  -2.627  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.118   1.565  -1.527  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.807   0.109  -1.944  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.237  -0.817  -1.283  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.831   2.400  -1.309  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.767   1.563  -0.597  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.745   1.267   0.661  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.644   0.952  -1.120  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.705   0.536   0.910  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       1.002   0.319  -0.167  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.497   3.022  -3.034  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.723   1.561  -0.632  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.058   3.257  -0.690  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.434   2.749  -2.246  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.413   1.550   1.320  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.334   0.988  -2.152  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.438   0.156   1.882  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.073  -0.061  -3.020  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.716  -1.436  -3.512  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.960  -2.341  -3.580  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.995  -3.396  -2.991  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.060  -1.300  -4.918  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.693  -0.563  -4.773  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.833  -2.715  -5.515  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.112  -0.213  -6.157  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.751   0.718  -3.520  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.017  -1.885  -2.820  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.712  -0.734  -5.569  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.991  -1.200  -4.254  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.811   0.342  -4.200  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.385  -2.643  -6.495  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.181  -3.291  -4.875  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.772  -3.240  -5.614  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.171   0.303  -6.036  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.941  -1.104  -6.742  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.791   0.432  -6.695  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.928  -1.872  -4.315  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.234  -2.568  -4.531  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.843  -3.188  -3.255  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.475  -4.224  -3.312  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.179  -1.521  -5.156  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.595  -2.084  -5.413  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.572  -0.972  -5.893  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.182  -0.373  -7.268  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       8.977   0.502  -7.164  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.797  -1.008  -4.748  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.073  -3.362  -5.248  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.739  -1.231  -6.098  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.239  -0.650  -4.520  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.994  -2.503  -4.503  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.548  -2.868  -6.154  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.602  -0.183  -5.153  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      11.561  -1.397  -5.967  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      10.999   0.217  -7.656  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       9.971  -1.168  -7.965  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       8.657   0.538  -6.175  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       8.219   0.119  -7.763  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       9.215   1.463  -7.484  1.00  0.00           H  
ATOM    382  N   THR A  24       7.629  -2.524  -2.149  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.170  -2.996  -0.832  1.00  0.00           C  
ATOM    384  C   THR A  24       7.191  -3.701   0.127  1.00  0.00           C  
ATOM    385  O   THR A  24       7.589  -4.625   0.810  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.765  -1.774  -0.131  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.596  -1.170  -1.116  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.730  -2.179   1.001  1.00  0.00           C  
ATOM    389  H   THR A  24       7.108  -1.695  -2.183  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.978  -3.687  -1.030  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.005  -1.075   0.190  1.00  0.00           H  
ATOM    392  HG1 THR A  24       9.040  -0.544  -1.584  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.207  -2.759   1.749  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.132  -1.293   1.470  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.546  -2.772   0.615  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.961  -3.257   0.163  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.929  -3.866   1.071  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.991  -4.904   0.428  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.320  -5.615   1.151  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.085  -2.708   1.663  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.946  -1.750   2.546  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.964  -2.160   4.049  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.616  -3.536   4.288  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.737  -3.785   5.753  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.710  -2.506  -0.406  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.443  -4.370   1.874  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.672  -2.129   0.849  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.276  -3.102   2.263  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.962  -1.717   2.182  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.539  -0.753   2.469  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.507  -1.414   4.610  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       3.950  -2.181   4.420  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.001  -4.324   3.879  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.599  -3.581   3.847  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       5.351  -2.976   6.281  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.740  -3.914   6.001  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       5.206  -4.646   5.996  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.954  -4.978  -0.880  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.060  -5.965  -1.575  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.788  -6.895  -2.548  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.612  -8.099  -2.522  1.00  0.00           O  
ATOM    422  CB  HIS A  26       1.984  -5.203  -2.354  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.133  -4.373  -1.398  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.564  -4.799  -0.312  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.787  -3.043  -1.473  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.085  -3.827   0.252  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.037  -2.728  -0.446  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.509  -4.388  -1.426  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.585  -6.587  -0.840  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.460  -4.530  -3.051  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.345  -5.873  -2.905  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.621  -5.715   0.026  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.085  -2.361  -2.257  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.652  -3.902   1.172  1.00  0.00           H  
ATOM    435  N   SER A  27       4.586  -6.278  -3.371  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.379  -7.007  -4.408  1.00  0.00           C  
ATOM    437  C   SER A  27       6.874  -6.977  -4.080  1.00  0.00           C  
ATOM    438  O   SER A  27       7.676  -6.390  -4.781  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.095  -6.341  -5.777  1.00  0.00           C  
ATOM    440  OG  SER A  27       3.687  -6.449  -5.953  1.00  0.00           O  
ATOM    441  H   SER A  27       4.658  -5.310  -3.284  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.064  -8.039  -4.448  1.00  0.00           H  
ATOM    443  HB2 SER A  27       5.374  -5.295  -5.781  1.00  0.00           H  
ATOM    444  HB3 SER A  27       5.592  -6.863  -6.579  1.00  0.00           H  
ATOM    445  HG  SER A  27       3.304  -6.872  -5.181  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.179  -7.639  -2.994  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.580  -7.740  -2.492  1.00  0.00           C  
ATOM    448  C   LYS A  28       8.956  -9.221  -2.484  1.00  0.00           C  
ATOM    449  O   LYS A  28       9.997  -9.609  -2.976  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.682  -7.119  -1.042  1.00  0.00           C  
ATOM    451  CG  LYS A  28       7.798  -7.798   0.058  1.00  0.00           C  
ATOM    452  CD  LYS A  28       6.304  -7.383  -0.035  1.00  0.00           C  
ATOM    453  CE  LYS A  28       5.435  -8.341   0.792  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       5.456  -9.707   0.191  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.464  -8.086  -2.498  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.246  -7.228  -3.164  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.712  -7.170  -0.721  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       8.414  -6.076  -1.111  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       7.903  -8.869   0.045  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       8.171  -7.463   1.016  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       6.192  -6.401   0.388  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       5.943  -7.345  -1.047  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       5.802  -8.404   1.807  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       4.414  -7.991   0.811  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       4.486  -9.984  -0.064  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       5.839 -10.383   0.883  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       6.050  -9.708  -0.662  1.00  0.00           H  
ATOM    468  N   GLU A  29       8.065  -9.989  -1.918  1.00  0.00           N  
ATOM    469  CA  GLU A  29       8.232 -11.470  -1.805  1.00  0.00           C  
ATOM    470  C   GLU A  29       6.979 -12.162  -2.353  1.00  0.00           C  
ATOM    471  O   GLU A  29       5.943 -11.546  -2.506  1.00  0.00           O  
ATOM    472  CB  GLU A  29       8.425 -11.864  -0.324  1.00  0.00           C  
ATOM    473  CG  GLU A  29       9.724 -11.258   0.260  1.00  0.00           C  
ATOM    474  CD  GLU A  29      10.955 -11.718  -0.543  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      11.150 -12.922  -0.612  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      11.635 -10.838  -1.045  1.00  0.00           O  
ATOM    477  H   GLU A  29       7.264  -9.558  -1.561  1.00  0.00           H  
ATOM    478  HA  GLU A  29       9.078 -11.786  -2.396  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       7.586 -11.503   0.255  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       8.458 -12.940  -0.237  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       9.669 -10.178   0.253  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       9.842 -11.585   1.284  1.00  0.00           H  
ATOM    483  N   LYS A  30       7.132 -13.432  -2.637  1.00  0.00           N  
ATOM    484  CA  LYS A  30       6.009 -14.261  -3.178  1.00  0.00           C  
ATOM    485  C   LYS A  30       5.879 -15.541  -2.349  1.00  0.00           C  
ATOM    486  O   LYS A  30       5.867 -15.532  -1.134  1.00  0.00           O  
ATOM    487  CB  LYS A  30       6.281 -14.629  -4.662  1.00  0.00           C  
ATOM    488  CG  LYS A  30       6.096 -13.397  -5.593  1.00  0.00           C  
ATOM    489  CD  LYS A  30       7.361 -12.503  -5.651  1.00  0.00           C  
ATOM    490  CE  LYS A  30       7.051 -11.230  -6.462  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       6.000 -10.418  -5.779  1.00  0.00           N  
ATOM    492  H   LYS A  30       8.006 -13.850  -2.492  1.00  0.00           H  
ATOM    493  HA  LYS A  30       5.078 -13.717  -3.096  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       7.287 -15.013  -4.759  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       5.596 -15.405  -4.971  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       5.868 -13.744  -6.590  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       5.255 -12.815  -5.244  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       7.705 -12.220  -4.673  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       8.160 -13.042  -6.139  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       7.942 -10.629  -6.557  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       6.698 -11.488  -7.451  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       6.380  -9.476  -5.560  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       5.711 -10.887  -4.897  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       5.177 -10.321  -6.406  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.591  -0.848  -0.395  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1      -6.182  16.000  -4.211  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.806  15.070  -5.315  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.054  13.873  -4.705  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.838  13.804  -4.758  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -4.905  15.814  -6.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.626  14.896  -7.576  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -3.705  15.621  -8.588  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -2.247  15.686  -8.069  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -1.557  14.372  -8.240  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.745  16.929  -4.374  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.849  15.618  -3.304  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.216  16.106  -4.184  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.707  14.714  -5.792  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -5.416  16.708  -6.670  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.983  16.109  -5.863  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -4.161  13.977  -7.259  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.559  14.650  -8.060  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -3.722  15.089  -9.527  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -4.074  16.621  -8.764  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -1.699  16.431  -8.629  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -2.218  15.953  -7.024  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -2.170  13.682  -8.715  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.277  13.979  -7.321  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.704  14.516  -8.818  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.808  12.964  -4.137  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.198  11.751  -3.505  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.462  10.484  -4.317  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.379  10.405  -5.112  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.768  11.556  -2.075  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -7.177  11.690  -2.202  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.307  12.669  -1.119  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.783  13.076  -4.124  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.127  11.882  -3.432  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.538  10.578  -1.679  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.471  12.412  -1.640  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.229  12.662  -1.035  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.728  12.513  -0.137  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.624  13.636  -1.480  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.605   9.536  -4.053  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.639   8.196  -4.709  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.654   7.126  -3.614  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.093   7.330  -2.556  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.377   8.003  -5.583  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.286   9.084  -6.678  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.989  10.398  -6.362  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.509   8.755  -8.003  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.919  11.359  -7.347  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.438   9.720  -8.989  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.143  11.030  -8.666  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.078  12.001  -9.646  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.911   9.722  -3.393  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.531   8.103  -5.312  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.492   8.073  -4.965  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.399   7.031  -6.052  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.805  10.681  -5.336  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.741   7.735  -8.273  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.687  12.380  -7.085  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.615   9.446 -10.017  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.328  12.842  -9.255  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.286   6.025  -3.922  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.388   4.880  -2.963  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.566   3.739  -3.559  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.477   3.648  -4.769  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.873   4.464  -2.821  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.586   5.306  -1.731  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.118   4.906  -0.314  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.537   5.483   0.668  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.265   3.931  -0.148  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.707   5.944  -4.804  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.970   5.165  -2.013  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.377   4.624  -3.764  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.949   3.412  -2.581  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.385   6.358  -1.876  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.652   5.150  -1.794  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.909   3.444  -0.920  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.976   3.685   0.755  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.989   2.896  -2.733  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.186   1.777  -3.315  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.085   0.816  -4.101  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.296   0.887  -4.018  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.495   1.040  -2.179  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.447  -0.352  -2.660  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.063   2.985  -1.756  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.448   2.185  -3.989  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.854   1.737  -1.659  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.236   0.658  -1.494  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.447  -0.055  -4.837  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.197  -1.058  -5.667  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.126  -2.464  -5.045  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.388  -3.453  -5.703  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.578  -1.085  -7.084  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.769   0.241  -7.883  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.196   1.481  -7.174  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.116   1.471  -6.618  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.896   2.582  -7.178  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.463  -0.038  -4.842  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.239  -0.778  -5.734  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.524  -1.307  -7.005  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.043  -1.879  -7.650  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.275   0.154  -8.837  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.820   0.404  -8.065  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.763   2.612  -7.632  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.555   3.382  -6.727  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.773  -2.502  -3.786  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.659  -3.791  -3.035  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.222  -3.607  -1.625  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.923  -4.459  -1.114  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.169  -4.193  -3.008  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.717  -4.449  -4.458  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.246  -5.504  -5.179  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.791  -3.626  -5.066  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.856  -5.730  -6.480  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.404  -3.852  -6.369  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.932  -4.903  -7.084  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.540  -5.122  -8.388  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.580  -1.664  -3.319  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.242  -4.555  -3.530  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.580  -3.395  -2.584  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.011  -5.085  -2.420  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.971  -6.160  -4.719  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.367  -2.800  -4.517  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.281  -6.559  -7.029  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.319  -3.201  -6.833  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -1.163  -5.733  -8.787  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.881  -2.483  -1.047  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.334  -2.130   0.335  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.113  -0.809   0.298  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.570  -0.375  -0.743  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.111  -1.980   1.228  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.201  -0.429   1.034  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.312  -1.855  -1.539  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.985  -2.900   0.723  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.371  -2.067   2.268  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.428  -2.767   0.980  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.226  -0.220   1.462  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.948   1.075   1.622  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.943   2.141   2.109  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.097   2.727   3.164  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.102   0.856   2.640  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.018   2.109   2.690  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.184   1.859   3.668  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.889   1.696   4.841  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.308   1.842   3.188  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.817  -0.649   2.243  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.352   1.393   0.672  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.692   0.003   2.339  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.692   0.672   3.624  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.472   2.977   3.032  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.411   2.317   1.704  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.925   2.354   1.308  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.877   3.370   1.655  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.180   4.645   0.863  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.676   4.564  -0.242  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.509   2.843   1.203  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.379   3.736   1.792  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.296   3.013   2.977  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.409   3.906   3.556  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.472   4.199   2.466  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.820   4.885   1.240  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.663   4.026   0.679  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.845   1.832   0.480  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.871   3.574   2.716  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.447   2.843   0.126  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.423   1.819   1.518  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.789   4.667   2.163  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.722   2.075   2.661  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.444   2.814   3.737  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.882   3.398   4.385  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.980   4.831   3.916  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.940   3.278   2.156  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.231   4.845   2.885  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.444   5.855   1.531  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.557   5.026   0.464  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.189   4.570  -0.127  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.051   3.104   0.280  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.863   5.775   1.443  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.120   7.082   0.759  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.847   7.851   0.413  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.980   8.057   1.241  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.982   7.965   1.665  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.394   7.369   1.802  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.238   8.239   2.760  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.293   9.637   2.222  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.790  10.636   2.904  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -4.586  10.539   3.399  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -6.509  11.712   3.070  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.451   5.768   2.332  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.667   6.902  -0.154  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.515   8.035   2.637  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.047   8.957   1.240  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -5.866   7.343   0.830  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.334   6.360   2.187  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -7.244   7.848   2.814  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.811   8.245   3.754  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.711   9.807   1.352  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -4.055   9.703   3.259  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -4.194  11.297   3.919  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.428  11.765   2.680  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -6.138  12.482   3.590  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.808   8.242  -0.833  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.661   9.018  -1.393  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.235  10.197  -2.175  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.435  10.307  -2.321  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.156   8.141  -2.340  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.464   6.967  -1.600  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.563   8.012  -1.412  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.044   9.395  -0.591  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.369   7.903  -3.252  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.066   8.655  -2.600  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.137   7.061  -0.701  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.362  11.035  -2.665  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.787  12.232  -3.453  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.219  12.165  -4.877  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.700  12.861  -5.750  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.284  13.495  -2.744  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.593  10.879  -2.511  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.864  12.260  -3.522  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.792  13.478  -2.660  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.711  13.554  -1.753  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -0.581  14.374  -3.298  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.786  11.341  -5.069  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.413  11.200  -6.424  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.562   9.706  -6.768  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.232   8.863  -5.955  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.779  11.912  -6.382  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.341  12.028  -7.812  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       2.764  12.797  -8.562  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.309  11.342  -8.085  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.132  10.804  -4.325  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.776  11.652  -7.170  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.653  12.907  -5.980  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.473  11.369  -5.757  1.00  0.00           H  
ATOM    233  N   SER A  15       2.053   9.416  -7.952  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.232   7.990  -8.380  1.00  0.00           C  
ATOM    235  C   SER A  15       3.718   7.627  -8.572  1.00  0.00           C  
ATOM    236  O   SER A  15       4.128   7.103  -9.589  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.433   7.794  -9.690  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.517   6.405  -9.987  1.00  0.00           O  
ATOM    239  H   SER A  15       2.305  10.137  -8.566  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.830   7.333  -7.623  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.395   8.062  -9.553  1.00  0.00           H  
ATOM    242  HB3 SER A  15       1.862   8.361 -10.504  1.00  0.00           H  
ATOM    243  HG  SER A  15       2.004   5.961  -9.289  1.00  0.00           H  
ATOM    244  N   SER A  16       4.480   7.938  -7.558  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.953   7.662  -7.535  1.00  0.00           C  
ATOM    246  C   SER A  16       6.208   7.000  -6.184  1.00  0.00           C  
ATOM    247  O   SER A  16       6.880   5.993  -6.066  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.738   8.973  -7.642  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.377   9.460  -8.925  1.00  0.00           O  
ATOM    250  H   SER A  16       4.074   8.370  -6.778  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.217   6.973  -8.325  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.438   9.688  -6.890  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.806   8.809  -7.606  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.726  10.137  -8.760  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.633   7.611  -5.180  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.788   7.088  -3.797  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.878   5.845  -3.683  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.281   4.849  -3.122  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.370   8.202  -2.793  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.846   8.298  -2.710  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.178   8.837  -3.572  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.287   7.755  -1.665  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.097   8.415  -5.342  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.816   6.801  -3.633  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.770   7.988  -1.813  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.754   9.157  -3.120  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       3.855   7.360  -0.971  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       2.316   7.729  -1.563  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.680   5.935  -4.218  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.716   4.782  -4.164  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.326   3.572  -4.883  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.157   2.448  -4.454  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.382   5.217  -4.845  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.219   4.164  -4.657  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.145   4.033  -3.160  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.031   4.673  -5.415  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.409   6.766  -4.661  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.591   4.516  -3.125  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       1.055   6.155  -4.417  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.551   5.347  -5.905  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.469   3.183  -5.046  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.949   3.327  -3.039  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.465   4.987  -2.766  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.698   3.679  -2.587  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.345   5.630  -5.029  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.846   3.971  -5.305  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.810   4.785  -6.467  1.00  0.00           H  
ATOM    288  N   LYS A  19       4.027   3.825  -5.961  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.657   2.698  -6.717  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.675   2.051  -5.766  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.629   0.855  -5.555  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.356   3.261  -7.984  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.410   4.137  -8.865  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.468   3.325  -9.797  1.00  0.00           C  
ATOM    295  CE  LYS A  19       2.377   2.568  -9.022  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.372   2.011  -9.968  1.00  0.00           N  
ATOM    297  H   LYS A  19       4.138   4.748  -6.271  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.906   1.953  -6.913  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.206   3.859  -7.693  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.715   2.435  -8.581  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.804   4.771  -8.235  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.020   4.780  -9.482  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       2.999   4.003 -10.496  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.060   2.619 -10.364  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.808   1.733  -8.498  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       1.873   3.216  -8.321  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       1.335   0.976  -9.858  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.635   2.249 -10.946  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       0.437   2.414  -9.754  1.00  0.00           H  
ATOM    310  N   THR A  20       6.564   2.852  -5.226  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.597   2.332  -4.271  1.00  0.00           C  
ATOM    312  C   THR A  20       6.867   1.474  -3.219  1.00  0.00           C  
ATOM    313  O   THR A  20       7.187   0.316  -3.017  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.305   3.556  -3.653  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.888   4.193  -4.784  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.511   3.149  -2.786  1.00  0.00           C  
ATOM    317  H   THR A  20       6.565   3.805  -5.449  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.295   1.715  -4.806  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.644   4.243  -3.146  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.234   4.771  -5.182  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.978   4.036  -2.381  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.245   2.612  -3.371  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.186   2.524  -1.967  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.896   2.092  -2.590  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.075   1.416  -1.548  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.680   0.003  -2.033  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.956  -0.962  -1.355  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.856   2.318  -1.292  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.777   1.498  -0.614  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.734   1.173   0.637  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.654   0.924  -1.170  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.679   0.458   0.856  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.989   0.282  -0.240  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.691   3.026  -2.799  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.669   1.328  -0.651  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.137   3.131  -0.640  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.470   2.734  -2.206  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.397   1.429   1.312  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.367   0.993  -2.207  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.401   0.060   1.819  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.043  -0.089  -3.177  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.635  -1.426  -3.716  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.838  -2.374  -3.782  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.775  -3.465  -3.250  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.010  -1.204  -5.126  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.657  -0.448  -4.938  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.767  -2.571  -5.826  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.114   0.051  -6.288  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.822   0.718  -3.689  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.908  -1.870  -3.053  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.674  -0.606  -5.732  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.933  -1.112  -4.493  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.791   0.386  -4.267  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.109  -3.189  -5.234  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.702  -3.095  -5.958  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.331  -2.420  -6.801  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.188   0.581  -6.132  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.931  -0.772  -6.962  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.824   0.729  -6.738  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.907  -1.947  -4.408  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.091  -2.861  -4.487  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.891  -2.973  -3.170  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.974  -3.527  -3.152  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.028  -2.381  -5.628  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.581  -0.969  -5.384  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.602  -0.649  -6.491  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.207   0.745  -6.267  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      11.323   0.973  -7.226  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.911  -1.055  -4.810  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.733  -3.838  -4.752  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.846  -3.080  -5.729  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       7.467  -2.386  -6.552  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       7.768  -0.265  -5.424  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.055  -0.913  -4.414  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      10.388  -1.388  -6.484  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       9.110  -0.673  -7.453  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.461   1.505  -6.442  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.587   0.840  -5.259  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.436   0.136  -7.833  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      12.202   1.138  -6.695  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      11.111   1.802  -7.817  1.00  0.00           H  
ATOM    382  N   THR A  24       7.324  -2.447  -2.110  1.00  0.00           N  
ATOM    383  CA  THR A  24       7.975  -2.487  -0.762  1.00  0.00           C  
ATOM    384  C   THR A  24       7.171  -3.359   0.225  1.00  0.00           C  
ATOM    385  O   THR A  24       7.749  -4.155   0.940  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.081  -1.052  -0.201  1.00  0.00           C  
ATOM    387  OG1 THR A  24       8.963  -0.376  -1.088  1.00  0.00           O  
ATOM    388  CG2 THR A  24       8.817  -1.026   1.154  1.00  0.00           C  
ATOM    389  H   THR A  24       6.457  -2.004  -2.203  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.968  -2.905  -0.852  1.00  0.00           H  
ATOM    391  HB  THR A  24       7.131  -0.541  -0.164  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.511   0.402  -1.421  1.00  0.00           H  
ATOM    393 HG21 THR A  24       8.278  -1.610   1.886  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.887  -0.010   1.513  1.00  0.00           H  
ATOM    395 HG23 THR A  24       9.813  -1.432   1.053  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.873  -3.179   0.231  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.960  -3.948   1.142  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.074  -5.023   0.493  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.543  -5.851   1.209  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.040  -2.954   1.866  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.876  -2.001   2.746  1.00  0.00           C  
ATOM    402  CD  LYS A  25       3.958  -1.050   3.555  1.00  0.00           C  
ATOM    403  CE  LYS A  25       3.062  -1.854   4.526  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       2.268  -0.929   5.380  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.495  -2.516  -0.375  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.562  -4.444   1.889  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.497  -2.367   1.139  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.339  -3.501   2.477  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.479  -2.575   3.432  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       5.538  -1.415   2.125  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.568  -0.363   4.121  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       3.342  -0.476   2.880  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       2.370  -2.479   3.984  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       3.667  -2.480   5.168  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       2.493   0.057   5.137  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       2.499  -1.101   6.379  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       1.255  -1.101   5.223  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.926  -5.005  -0.808  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.068  -6.026  -1.488  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.895  -7.011  -2.314  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.629  -8.196  -2.319  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.058  -5.268  -2.368  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.175  -4.385  -1.472  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.590  -4.762  -0.376  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.807  -3.059  -1.612  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.082  -3.774   0.133  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.032  -2.705  -0.610  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.371  -4.331  -1.361  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.533  -6.595  -0.751  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.580  -4.638  -3.072  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.429  -5.942  -2.923  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.648  -5.659   0.014  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.104  -2.403  -2.419  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.660  -3.820   1.047  1.00  0.00           H  
ATOM    435  N   SER A  27       4.877  -6.478  -2.985  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.778  -7.314  -3.841  1.00  0.00           C  
ATOM    437  C   SER A  27       6.939  -7.868  -2.992  1.00  0.00           C  
ATOM    438  O   SER A  27       7.952  -7.226  -2.795  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.326  -6.443  -4.982  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.015  -7.347  -5.834  1.00  0.00           O  
ATOM    441  H   SER A  27       4.996  -5.511  -2.915  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.215  -8.135  -4.257  1.00  0.00           H  
ATOM    443  HB2 SER A  27       5.543  -5.940  -5.531  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.039  -5.731  -4.597  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.925  -7.048  -5.903  1.00  0.00           H  
ATOM    446  N   LYS A  28       6.720  -9.069  -2.518  1.00  0.00           N  
ATOM    447  CA  LYS A  28       7.714  -9.799  -1.667  1.00  0.00           C  
ATOM    448  C   LYS A  28       8.289 -10.985  -2.468  1.00  0.00           C  
ATOM    449  O   LYS A  28       8.131 -11.017  -3.673  1.00  0.00           O  
ATOM    450  CB  LYS A  28       6.987 -10.269  -0.380  1.00  0.00           C  
ATOM    451  CG  LYS A  28       5.748 -11.141  -0.713  1.00  0.00           C  
ATOM    452  CD  LYS A  28       5.046 -11.597   0.590  1.00  0.00           C  
ATOM    453  CE  LYS A  28       4.434 -10.392   1.339  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       3.789 -10.855   2.599  1.00  0.00           N  
ATOM    455  H   LYS A  28       5.868  -9.505  -2.730  1.00  0.00           H  
ATOM    456  HA  LYS A  28       8.525  -9.136  -1.404  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       7.669 -10.834   0.238  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       6.685  -9.390   0.171  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       5.049 -10.576  -1.313  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       6.055 -12.012  -1.273  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       4.264 -12.303   0.348  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       5.759 -12.090   1.235  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       5.188  -9.665   1.597  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       3.683  -9.914   0.726  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       4.242 -10.386   3.411  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       3.900 -11.885   2.688  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       2.776 -10.617   2.583  1.00  0.00           H  
ATOM    468  N   GLU A  29       8.933 -11.920  -1.804  1.00  0.00           N  
ATOM    469  CA  GLU A  29       9.519 -13.093  -2.539  1.00  0.00           C  
ATOM    470  C   GLU A  29       8.765 -14.410  -2.239  1.00  0.00           C  
ATOM    471  O   GLU A  29       9.358 -15.442  -1.988  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.015 -13.182  -2.127  1.00  0.00           C  
ATOM    473  CG  GLU A  29      11.800 -14.081  -3.119  1.00  0.00           C  
ATOM    474  CD  GLU A  29      13.295 -14.100  -2.736  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      13.894 -13.039  -2.811  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      13.755 -15.175  -2.389  1.00  0.00           O  
ATOM    477  H   GLU A  29       9.032 -11.854  -0.832  1.00  0.00           H  
ATOM    478  HA  GLU A  29       9.464 -12.918  -3.603  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      11.445 -12.190  -2.121  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      11.098 -13.596  -1.132  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      11.418 -15.092  -3.109  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      11.704 -13.690  -4.123  1.00  0.00           H  
ATOM    483  N   LYS A  30       7.460 -14.319  -2.274  1.00  0.00           N  
ATOM    484  CA  LYS A  30       6.588 -15.510  -2.016  1.00  0.00           C  
ATOM    485  C   LYS A  30       5.429 -15.530  -3.011  1.00  0.00           C  
ATOM    486  O   LYS A  30       5.195 -16.489  -3.719  1.00  0.00           O  
ATOM    487  CB  LYS A  30       6.036 -15.461  -0.571  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.184 -15.770   0.416  1.00  0.00           C  
ATOM    489  CD  LYS A  30       6.613 -15.963   1.834  1.00  0.00           C  
ATOM    490  CE  LYS A  30       7.737 -16.421   2.783  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       8.830 -15.408   2.837  1.00  0.00           N  
ATOM    492  H   LYS A  30       7.045 -13.453  -2.475  1.00  0.00           H  
ATOM    493  HA  LYS A  30       7.165 -16.412  -2.159  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       5.631 -14.482  -0.359  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       5.249 -16.194  -0.457  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       7.712 -16.660   0.105  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       7.879 -14.943   0.426  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       6.185 -15.039   2.193  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       5.839 -16.718   1.817  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       7.341 -16.554   3.779  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       8.153 -17.360   2.448  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       8.944 -15.071   3.814  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       8.588 -14.605   2.222  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       9.722 -15.835   2.515  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.620  -0.827  -0.579  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1      -7.295  14.108  -6.741  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.581  14.242  -5.283  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.537  13.439  -4.484  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.643  14.015  -3.894  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.007  13.705  -4.975  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.094  14.622  -5.593  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.472  13.929  -5.432  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.620  14.840  -5.916  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.723  16.068  -5.074  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.464  13.497  -6.877  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.099  15.048  -7.143  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.115  13.690  -7.224  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.503  15.283  -5.009  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.111  12.709  -5.382  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.150  13.656  -3.905  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.099  15.572  -5.078  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.889  14.795  -6.639  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.481  13.027  -6.027  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.633  13.654  -4.400  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.452  15.143  -6.939  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.562  14.313  -5.862  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.976  16.065  -4.350  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.654  16.088  -4.609  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.622  16.912  -5.674  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.687  12.135  -4.489  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.747  11.229  -3.757  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.319  10.089  -4.688  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.886   9.877  -5.742  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.458  10.652  -2.501  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.883  11.771  -1.733  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.501   9.887  -1.553  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.432  11.741  -4.986  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.863  11.779  -3.465  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.301  10.040  -2.774  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.648  12.579  -2.195  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.677  10.518  -1.250  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.108   9.002  -2.029  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.043   9.574  -0.674  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.312   9.399  -4.229  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.720   8.239  -4.953  1.00  0.00           C  
ATOM     41  C   TYR A   3      -3.774   7.083  -3.952  1.00  0.00           C  
ATOM     42  O   TYR A   3      -2.902   6.951  -3.114  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.260   8.580  -5.354  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.263   9.716  -6.398  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.680  10.993  -6.067  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.850   9.473  -7.692  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.686  11.999  -7.007  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.857  10.482  -8.632  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.275  11.752  -8.296  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.281  12.762  -9.237  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.937   9.662  -3.363  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.315   7.993  -5.821  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.693   8.902  -4.493  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -1.784   7.708  -5.779  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -3.004  11.216  -5.063  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.520   8.484  -7.974  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -3.018  12.990  -6.730  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.535  10.283  -9.643  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -1.803  12.454 -10.009  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.811   6.290  -4.081  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.002   5.120  -3.168  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.268   3.893  -3.717  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.007   3.850  -4.904  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.516   4.834  -3.053  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.201   5.981  -2.272  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.795   5.972  -0.784  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.962   6.947  -0.084  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.269   4.902  -0.249  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.466   6.465  -4.786  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.608   5.392  -2.209  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.942   4.778  -4.044  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.689   3.889  -2.559  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.932   6.938  -2.699  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.274   5.873  -2.332  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.127   4.099  -0.791  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.016   4.900   0.698  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.958   2.926  -2.879  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.239   1.728  -3.409  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.159   0.768  -4.171  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.364   0.805  -4.016  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.587   1.021  -2.225  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.514  -0.383  -2.603  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.172   2.969  -1.916  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.476   2.055  -4.092  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.974   1.737  -1.700  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.359   0.657  -1.563  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.530  -0.065  -4.966  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.278  -1.071  -5.794  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.140  -2.484  -5.185  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.366  -3.479  -5.845  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.683  -1.014  -7.230  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.633  -1.642  -8.272  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.857  -0.732  -8.431  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.759   0.389  -8.888  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -7.027  -1.171  -8.064  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.550  -0.023  -5.021  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.326  -0.808  -5.814  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.494   0.014  -7.502  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.740  -1.541  -7.254  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.131  -1.717  -9.227  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.960  -2.626  -7.971  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -7.116  -2.074  -7.693  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.814  -0.596  -8.161  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.768  -2.514  -3.930  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.583  -3.797  -3.182  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.226  -3.622  -1.806  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.981  -4.465  -1.357  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.064  -4.067  -3.113  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.604  -4.268  -4.568  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.814  -5.468  -5.226  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.004  -3.230  -5.252  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.433  -5.622  -6.544  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.625  -3.389  -6.567  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.837  -4.580  -7.223  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.461  -4.709  -8.544  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.603  -1.667  -3.465  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.093  -4.599  -3.698  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.558  -3.221  -2.674  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.842  -4.943  -2.521  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.280  -6.292  -4.708  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.830  -2.288  -4.758  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.600  -6.562  -7.049  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.161  -2.576  -7.097  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.066  -5.502  -8.644  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.895  -2.519  -1.185  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.439  -2.185   0.168  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.235  -0.888   0.017  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.584  -0.495  -1.080  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.291  -1.969   1.158  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.377  -0.413   1.018  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.277  -1.896  -1.620  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.099  -2.967   0.515  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.649  -2.033   2.172  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.579  -2.746   0.994  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.496  -0.268   1.137  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.267   1.014   1.133  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.379   2.118   1.731  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.697   2.739   2.727  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.565   0.792   1.959  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.511   2.015   1.804  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.896   2.214   0.321  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.533   1.315  -0.205  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.529   3.251  -0.207  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.169  -0.662   1.973  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.511   1.292   0.118  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.072  -0.091   1.599  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.326   0.655   3.002  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.414   1.844   2.373  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.043   2.915   2.178  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.266   2.313   1.069  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.276   3.352   1.504  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.334   4.572   0.596  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.613   4.440  -0.574  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.881   2.778   1.279  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.776   3.669   1.940  1.00  0.00           C  
HETATM  156  CD2 ALC A  10      -0.091   2.900   3.105  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.286   3.527   3.491  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.423   4.985   2.977  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.354   5.021   1.424  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.290   4.038   0.860  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.070   1.764   0.281  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.380   3.609   2.546  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.704   2.714   0.214  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.876   1.774   1.646  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.215   4.570   2.345  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.061   1.868   2.824  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.739   2.915   3.969  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.081   2.925   3.076  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.387   3.521   4.568  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.374   5.386   3.295  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       0.636   5.598   3.394  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.122   6.026   1.104  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.323   4.759   1.024  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.186   4.487   0.001  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.778   3.136   0.527  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.051   5.707   1.174  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.055   6.994   0.420  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.586   7.411   0.350  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.884   7.391   1.344  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.897   8.054   1.177  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.548   8.108   2.686  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -4.435   9.149   3.391  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.871   8.781   3.193  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.704   9.652   2.686  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.930  10.756   3.342  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -7.290   9.405   1.548  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.830   5.710   2.128  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.443   6.845  -0.577  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.703   9.024   0.741  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.945   7.833   1.051  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.712   7.142   3.141  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -2.513   8.383   2.827  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -4.225   9.163   4.449  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -4.250  10.132   2.983  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.187   7.888   3.440  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.469  10.925   4.214  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -7.565  11.432   2.969  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -7.119   8.556   1.054  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -7.925  10.076   1.166  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.171   7.773  -0.834  1.00  0.00           N  
ATOM    201  CA  SER A  12       0.242   8.203  -1.061  1.00  0.00           C  
ATOM    202  C   SER A  12       0.321   9.715  -1.270  1.00  0.00           C  
ATOM    203  O   SER A  12       1.065  10.368  -0.567  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.768   7.468  -2.293  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.467   6.104  -2.055  1.00  0.00           O  
ATOM    206  H   SER A  12      -1.796   7.747  -1.587  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.848   7.940  -0.205  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.292   7.815  -3.201  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.833   7.599  -2.392  1.00  0.00           H  
ATOM    210  HG  SER A  12      -0.368   5.934  -2.494  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.456  10.176  -2.227  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.577  11.619  -2.647  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.191  11.785  -4.121  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.775  12.596  -4.813  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.348  12.576  -1.847  1.00  0.00           C  
ATOM    216  H   ALA A  13      -1.005   9.521  -2.705  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.606  11.922  -2.524  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.386  12.306  -1.984  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.107  12.540  -0.794  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.205  13.590  -2.189  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.785  11.024  -4.550  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.262  11.086  -5.971  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.258   9.676  -6.597  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.938   8.708  -5.933  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.677  11.719  -5.915  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.239  11.998  -7.324  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.849  11.094  -7.873  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       3.018  13.109  -7.776  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.213  10.398  -3.930  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.601  11.716  -6.549  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.632  12.654  -5.373  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.356  11.053  -5.405  1.00  0.00           H  
ATOM    233  N   SER A  15       1.611   9.599  -7.859  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.650   8.282  -8.570  1.00  0.00           C  
ATOM    235  C   SER A  15       3.109   7.854  -8.820  1.00  0.00           C  
ATOM    236  O   SER A  15       3.451   7.300  -9.847  1.00  0.00           O  
ATOM    237  CB  SER A  15       0.886   8.424  -9.909  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.546   9.470 -10.609  1.00  0.00           O  
ATOM    239  H   SER A  15       1.849  10.415  -8.346  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.185   7.524  -7.956  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.937   7.516 -10.492  1.00  0.00           H  
ATOM    242  HB3 SER A  15      -0.145   8.694  -9.751  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.848   9.119 -11.450  1.00  0.00           H  
ATOM    244  N   SER A  16       3.918   8.143  -7.836  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.376   7.811  -7.860  1.00  0.00           C  
ATOM    246  C   SER A  16       5.575   7.046  -6.554  1.00  0.00           C  
ATOM    247  O   SER A  16       5.949   5.887  -6.531  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.215   9.107  -7.870  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.560   8.651  -7.796  1.00  0.00           O  
ATOM    250  H   SER A  16       3.554   8.599  -7.049  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.606   7.168  -8.700  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.076   9.658  -8.789  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.001   9.743  -7.021  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.032   8.971  -8.567  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.296   7.752  -5.487  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.430   7.162  -4.131  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.486   5.965  -3.970  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.815   5.057  -3.239  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.123   8.255  -3.057  1.00  0.00           C  
ATOM    260  CG  ASN A  17       3.778   8.982  -3.235  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.387   9.774  -2.404  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.028   8.770  -4.278  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.993   8.678  -5.583  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.446   6.816  -4.008  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.129   7.798  -2.079  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.908   8.996  -3.081  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       3.307   8.143  -4.974  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       2.178   9.247  -4.358  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.351   5.960  -4.638  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.435   4.786  -4.479  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.066   3.534  -5.098  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.983   2.469  -4.518  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.069   5.063  -5.168  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.151   3.792  -5.056  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.115   3.429  -3.571  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.187   4.103  -5.748  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.101   6.701  -5.231  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.311   4.614  -3.420  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.582   5.901  -4.693  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.229   5.293  -6.212  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.583   2.932  -5.553  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.810   3.281  -3.037  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.665   2.507  -3.512  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.682   4.203  -3.079  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.024   4.358  -6.785  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.687   4.931  -5.264  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.827   3.236  -5.712  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.683   3.665  -6.248  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.304   2.449  -6.860  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.409   2.003  -5.898  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.469   0.839  -5.554  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.906   2.791  -8.240  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.048   1.484  -9.073  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.668   0.984  -9.602  1.00  0.00           C  
ATOM    295  CE  LYS A  19       3.118   1.939 -10.680  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.042   1.979 -11.850  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.738   4.535  -6.697  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.563   1.664  -6.889  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.278   3.507  -8.748  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.883   3.235  -8.116  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.723   1.649  -9.901  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.469   0.703  -8.453  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       3.788   0.001 -10.031  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       2.955   0.909  -8.793  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.156   1.586 -11.020  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       3.001   2.940 -10.296  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       4.844   1.339 -11.677  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.393   2.949 -11.984  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       3.532   1.671 -12.703  1.00  0.00           H  
ATOM    310  N   THR A  20       6.242   2.939  -5.499  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.360   2.630  -4.546  1.00  0.00           C  
ATOM    312  C   THR A  20       6.747   1.807  -3.396  1.00  0.00           C  
ATOM    313  O   THR A  20       7.187   0.708  -3.112  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.957   3.956  -4.020  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.375   4.663  -5.181  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.268   3.695  -3.255  1.00  0.00           C  
ATOM    317  H   THR A  20       6.134   3.855  -5.830  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.107   2.039  -5.055  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.256   4.553  -3.456  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.212   4.117  -5.954  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.999   3.237  -3.904  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.083   3.032  -2.420  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.666   4.623  -2.872  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.742   2.383  -2.774  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.020   1.724  -1.645  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.766   0.249  -2.003  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.290  -0.614  -1.333  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.695   2.518  -1.409  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.658   1.673  -0.664  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.656   1.399   0.599  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.540   1.028  -1.157  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.636   0.650   0.882  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.917   0.399  -0.185  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.444   3.274  -3.043  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.639   1.771  -0.761  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.910   3.386  -0.804  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.261   2.848  -2.334  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.326   1.712   1.243  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.222   1.039  -2.185  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.410   0.285   1.872  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.997   0.004  -3.039  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.690  -1.404  -3.466  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.949  -2.300  -3.486  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.989  -3.302  -2.801  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.022  -1.339  -4.876  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.679  -0.554  -4.742  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.714  -2.782  -5.375  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.146  -0.133  -6.125  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.619   0.753  -3.551  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.996  -1.832  -2.755  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.677  -0.847  -5.582  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.945  -1.174  -4.251  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.814   0.331  -4.142  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.622  -3.362  -5.448  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.261  -2.753  -6.354  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.040  -3.286  -4.696  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.858   0.516  -6.611  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.212   0.397  -6.007  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.986  -0.990  -6.756  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.924  -1.908  -4.270  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.212  -2.678  -4.396  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.763  -3.271  -3.083  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.191  -4.408  -3.046  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.338  -1.790  -4.967  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.019  -1.215  -6.362  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.270  -0.426  -6.823  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.013   0.335  -8.133  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       8.017   1.420  -7.910  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.801  -1.081  -4.780  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.036  -3.497  -5.080  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.530  -0.979  -4.282  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.237  -2.387  -5.040  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       7.812  -2.018  -7.056  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       7.162  -0.566  -6.312  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       9.553   0.284  -6.059  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      10.095  -1.108  -6.971  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.932   0.782  -8.482  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       8.637  -0.332  -8.895  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       8.452   2.339  -8.127  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.700   1.408  -6.920  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       7.205   1.266  -8.538  1.00  0.00           H  
ATOM    382  N   THR A  24       7.728  -2.460  -2.056  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.237  -2.861  -0.701  1.00  0.00           C  
ATOM    384  C   THR A  24       7.221  -3.345   0.353  1.00  0.00           C  
ATOM    385  O   THR A  24       7.538  -4.214   1.143  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.013  -1.656  -0.108  1.00  0.00           C  
ATOM    387  OG1 THR A  24       8.065  -0.597  -0.015  1.00  0.00           O  
ATOM    388  CG2 THR A  24      10.071  -1.106  -1.091  1.00  0.00           C  
ATOM    389  H   THR A  24       7.363  -1.562  -2.188  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.958  -3.655  -0.839  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.429  -1.857   0.868  1.00  0.00           H  
ATOM    392  HG1 THR A  24       7.233  -0.851  -0.422  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.606  -0.286  -0.632  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.604  -0.746  -1.997  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.781  -1.879  -1.345  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.044  -2.781   0.345  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.977  -3.158   1.328  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.118  -4.362   0.920  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.566  -5.025   1.778  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.055  -1.935   1.542  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.863  -0.680   1.962  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.614  -0.919   3.285  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.343   0.371   3.685  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.061   0.161   4.973  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.845  -2.091  -0.313  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.448  -3.409   2.266  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.537  -1.714   0.621  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.329  -2.158   2.311  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.566  -0.411   1.186  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.178   0.141   2.097  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.919  -1.205   4.061  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.346  -1.701   3.161  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       7.066   0.643   2.928  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.638   1.182   3.809  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.704   0.831   5.683  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       8.079   0.313   4.830  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.897  -0.812   5.304  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.026  -4.613  -0.359  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.215  -5.759  -0.871  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.130  -6.809  -1.487  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.975  -7.991  -1.250  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.214  -5.187  -1.895  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.232  -4.297  -1.127  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.578  -4.654  -0.069  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.839  -2.993  -1.351  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.162  -3.672   0.345  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.022  -2.627  -0.428  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.490  -4.052  -1.011  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.681  -6.222  -0.060  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.736  -4.588  -2.626  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.674  -5.956  -2.420  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.635  -5.536   0.353  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.173  -2.361  -2.158  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.805  -3.710   1.212  1.00  0.00           H  
ATOM    435  N   SER A  27       5.059  -6.314  -2.259  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.075  -7.159  -2.972  1.00  0.00           C  
ATOM    437  C   SER A  27       5.485  -8.400  -3.682  1.00  0.00           C  
ATOM    438  O   SER A  27       6.175  -9.376  -3.908  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.139  -7.608  -1.941  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.619  -6.399  -1.372  1.00  0.00           O  
ATOM    441  H   SER A  27       5.075  -5.342  -2.367  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.548  -6.545  -3.724  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.711  -8.225  -1.163  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.958  -8.128  -2.416  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.547  -6.307  -1.602  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.222  -8.313  -4.016  1.00  0.00           N  
ATOM    447  CA  LYS A  28       3.515  -9.431  -4.715  1.00  0.00           C  
ATOM    448  C   LYS A  28       2.913  -8.865  -6.004  1.00  0.00           C  
ATOM    449  O   LYS A  28       1.758  -9.081  -6.315  1.00  0.00           O  
ATOM    450  CB  LYS A  28       2.405 -10.003  -3.786  1.00  0.00           C  
ATOM    451  CG  LYS A  28       3.000 -10.854  -2.637  1.00  0.00           C  
ATOM    452  CD  LYS A  28       3.762 -12.078  -3.211  1.00  0.00           C  
ATOM    453  CE  LYS A  28       4.148 -13.037  -2.077  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       2.925 -13.646  -1.478  1.00  0.00           N  
ATOM    455  H   LYS A  28       3.727  -7.495  -3.800  1.00  0.00           H  
ATOM    456  HA  LYS A  28       4.222 -10.195  -4.997  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       1.838  -9.185  -3.363  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       1.727 -10.621  -4.359  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       3.677 -10.259  -2.042  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       2.195 -11.190  -2.000  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       3.147 -12.597  -3.934  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       4.670 -11.753  -3.697  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       4.772 -13.830  -2.462  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       4.687 -12.511  -1.303  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       2.966 -14.680  -1.590  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       2.081 -13.282  -1.965  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       2.875 -13.407  -0.468  1.00  0.00           H  
ATOM    468  N   GLU A  29       3.774  -8.148  -6.684  1.00  0.00           N  
ATOM    469  CA  GLU A  29       3.496  -7.459  -7.990  1.00  0.00           C  
ATOM    470  C   GLU A  29       2.166  -7.822  -8.666  1.00  0.00           C  
ATOM    471  O   GLU A  29       1.322  -6.972  -8.868  1.00  0.00           O  
ATOM    472  CB  GLU A  29       4.669  -7.778  -8.944  1.00  0.00           C  
ATOM    473  CG  GLU A  29       5.991  -7.224  -8.365  1.00  0.00           C  
ATOM    474  CD  GLU A  29       7.152  -7.582  -9.310  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       7.156  -7.037 -10.403  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       7.970  -8.384  -8.888  1.00  0.00           O  
ATOM    477  H   GLU A  29       4.672  -8.052  -6.304  1.00  0.00           H  
ATOM    478  HA  GLU A  29       3.488  -6.396  -7.801  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       4.758  -8.849  -9.057  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       4.485  -7.347  -9.916  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       5.938  -6.148  -8.271  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       6.185  -7.644  -7.390  1.00  0.00           H  
ATOM    483  N   LYS A  30       2.037  -9.086  -8.975  1.00  0.00           N  
ATOM    484  CA  LYS A  30       0.811  -9.617  -9.641  1.00  0.00           C  
ATOM    485  C   LYS A  30      -0.070 -10.391  -8.654  1.00  0.00           C  
ATOM    486  O   LYS A  30      -0.571  -9.860  -7.683  1.00  0.00           O  
ATOM    487  CB  LYS A  30       1.259 -10.529 -10.816  1.00  0.00           C  
ATOM    488  CG  LYS A  30       2.448 -11.480 -10.449  1.00  0.00           C  
ATOM    489  CD  LYS A  30       2.136 -12.393  -9.242  1.00  0.00           C  
ATOM    490  CE  LYS A  30       3.329 -13.337  -9.003  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       3.072 -14.204  -7.820  1.00  0.00           N  
ATOM    492  H   LYS A  30       2.769  -9.704  -8.763  1.00  0.00           H  
ATOM    493  HA  LYS A  30       0.232  -8.797 -10.040  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       0.421 -11.118 -11.158  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       1.575  -9.898 -11.634  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       2.663 -12.100 -11.308  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       3.331 -10.892 -10.238  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       1.984 -11.803  -8.351  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       1.245 -12.972  -9.438  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       3.486 -13.969  -9.866  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       4.227 -12.766  -8.818  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       3.814 -14.049  -7.110  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       3.079 -15.199  -8.117  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       2.146 -13.971  -7.407  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.686  -0.755  -0.497  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   LYS A   1      -5.644  14.388  -7.413  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -5.239  15.085  -6.159  1.00  0.00           C  
ATOM      3  C   LYS A   1      -4.568  14.040  -5.257  1.00  0.00           C  
ATOM      4  O   LYS A   1      -3.420  14.198  -4.887  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -6.500  15.687  -5.492  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -6.105  16.582  -4.297  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.353  17.342  -3.800  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.947  18.311  -2.677  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.117  19.152  -2.294  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.673  14.462  -7.537  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.374  13.385  -7.357  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.165  14.830  -8.223  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.526  15.857  -6.408  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.035  16.277  -6.222  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.150  14.889  -5.158  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -5.706  15.974  -3.498  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.353  17.295  -4.602  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.791  17.904  -4.613  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.089  16.643  -3.428  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.615  17.766  -1.806  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.152  18.962  -3.011  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.938  18.890  -2.877  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.885  20.153  -2.455  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.343  19.005  -1.290  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.309  13.009  -4.932  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.767  11.916  -4.065  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.898  10.604  -4.839  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.427  10.538  -5.932  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.572  11.843  -2.724  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -4.926  10.909  -1.868  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.974  11.246  -2.875  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.229  12.951  -5.263  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.722  12.092  -3.857  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.557  12.793  -2.237  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -4.051  10.726  -2.206  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -6.924  10.227  -3.233  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -7.554  11.838  -3.569  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -7.476  11.253  -1.919  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.384   9.606  -4.190  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.375   8.213  -4.725  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.661   7.209  -3.609  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.597   7.545  -2.445  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.998   7.892  -5.317  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.622   8.850  -6.455  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.325   8.847  -7.645  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.559   9.721  -6.304  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.970   9.701  -8.667  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.207  10.570  -7.325  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.907  10.564  -8.510  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -1.519  11.406  -9.527  1.00  0.00           O  
ATOM     51  H   TYR A   3      -4.006   9.830  -3.317  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.142   8.111  -5.480  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.242   7.954  -4.549  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.002   6.892  -5.723  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.160   8.176  -7.777  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -0.999   9.740  -5.381  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -3.524   9.691  -9.595  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.378  11.249  -7.199  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -0.647  11.073  -9.744  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.963   6.009  -4.029  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.263   4.877  -3.097  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.468   3.672  -3.614  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.224   3.608  -4.804  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.770   4.565  -3.113  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.534   5.619  -2.276  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.208   5.498  -0.768  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.642   6.307   0.027  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.465   4.521  -0.315  1.00  0.00           N  
ATOM     69  H   GLN A   4      -4.994   5.842  -4.994  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.921   5.141  -2.112  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.137   4.585  -4.130  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.948   3.581  -2.706  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.280   6.617  -2.602  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.595   5.477  -2.409  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.095   3.852  -0.928  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.275   4.457   0.644  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.085   2.742  -2.765  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.312   1.577  -3.290  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.246   0.627  -4.042  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.452   0.679  -3.891  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.662   0.866  -2.109  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.587  -0.538  -2.483  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.279   2.780  -1.802  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.548   1.929  -3.966  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.043   1.577  -1.586  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.434   0.504  -1.448  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.635  -0.216  -4.831  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.400  -1.217  -5.645  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.314  -2.599  -4.968  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.880  -3.567  -5.435  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.767  -1.174  -7.071  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.442  -2.132  -8.094  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.780  -3.518  -8.079  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.595  -3.657  -8.309  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.502  -4.573  -7.817  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.655  -0.181  -4.889  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.440  -0.925  -5.701  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.852  -0.164  -7.444  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.715  -1.405  -6.998  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.493  -2.244  -7.870  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.352  -1.723  -9.090  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.460  -4.476  -7.632  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.086  -5.459  -7.806  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.608  -2.635  -3.868  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.411  -3.886  -3.073  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.127  -3.734  -1.724  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.916  -4.577  -1.341  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.903  -4.108  -2.845  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.187  -4.448  -4.169  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.061  -3.523  -5.188  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.660  -5.712  -4.354  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.423  -3.858  -6.363  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.022  -6.047  -5.528  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.101  -5.122  -6.541  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.738  -5.458  -7.720  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.190  -1.808  -3.551  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.835  -4.731  -3.599  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.465  -3.208  -2.442  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.750  -4.917  -2.144  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.458  -2.527  -5.071  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.745  -6.451  -3.571  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.334  -3.125  -7.151  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.382  -7.040  -5.652  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.429  -4.859  -8.404  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.822  -2.652  -1.051  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.426  -2.347   0.285  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.231  -1.044   0.193  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.616  -0.623  -0.881  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.310  -2.189   1.307  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.351  -0.660   1.199  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.177  -2.022  -1.433  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.085  -3.148   0.588  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.699  -2.246   2.311  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.623  -2.995   1.154  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.450  -0.451   1.341  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.217   0.827   1.423  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.265   1.934   1.925  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.517   2.602   2.910  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.412   0.578   2.387  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.384   1.790   2.427  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.963   2.078   1.027  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.591   1.181   0.491  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.744   3.187   0.566  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.101  -0.859   2.161  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.573   1.102   0.439  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.963  -0.291   2.054  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.048   0.400   3.388  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.205   1.561   3.093  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.884   2.671   2.802  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.178   2.087   1.207  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.154   3.127   1.562  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.356   4.296   0.609  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.831   4.081  -0.482  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.770   2.553   1.263  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.660   3.425   1.919  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.037   2.639   3.066  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.444   3.222   3.407  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.579   4.687   2.925  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.486   4.749   1.380  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.383   3.809   0.824  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.024   1.508   0.429  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.229   3.432   2.594  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.611   2.504   0.198  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.765   1.543   1.606  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -1.095   4.323   2.341  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.142   1.599   2.794  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.586   2.685   3.946  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.206   2.621   2.930  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.602   3.180   4.476  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.533   5.085   3.234  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       0.801   5.293   3.365  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.283   5.764   1.072  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.435   4.456   0.956  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.119   4.301   0.002  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.841   2.912   0.444  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.996   5.485   1.015  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.181   6.655   0.104  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.868   7.410  -0.130  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.951   7.328   0.664  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.252   7.572   0.730  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.788   8.138   2.089  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -4.947   8.909   2.752  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.505   9.898   1.774  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.431  11.186   1.995  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -5.635  11.647   3.199  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -5.155  11.973   0.991  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.610   5.609   1.907  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.535   6.307  -0.850  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.457   8.383   0.048  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.162   7.006   0.866  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.483   7.333   2.744  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -2.947   8.800   1.948  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.730   8.224   3.044  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -4.582   9.423   3.630  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -5.933   9.575   0.956  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -5.841  11.018   3.948  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -5.584  12.632   3.372  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -5.021  11.596   0.076  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -5.078  12.959   1.140  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.837   8.123  -1.228  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.626   8.924  -1.615  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.079  10.201  -2.333  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.252  10.353  -2.591  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.263   8.081  -2.553  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.602   6.916  -1.810  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.631   8.138  -1.806  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.081   9.205  -0.725  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.261   7.814  -3.457  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.161   8.614  -2.828  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.550   6.937  -1.674  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.163  11.089  -2.629  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.528  12.360  -3.338  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.583  12.727  -4.333  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.792  13.886  -4.637  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.713  13.461  -2.278  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.771  10.924  -2.387  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.443  12.224  -3.896  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.993  14.391  -2.753  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.203  13.609  -1.725  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.498  13.174  -1.592  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.261  11.713  -4.811  1.00  0.00           N  
ATOM    222  CA  ASP A  14       2.377  11.913  -5.788  1.00  0.00           C  
ATOM    223  C   ASP A  14       2.236  11.007  -7.025  1.00  0.00           C  
ATOM    224  O   ASP A  14       2.097  11.509  -8.122  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.691  11.642  -5.019  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.875  11.534  -5.992  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       5.185  12.530  -6.624  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.391  10.433  -6.036  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.034  10.802  -4.518  1.00  0.00           H  
ATOM    230  HA  ASP A  14       2.384  12.941  -6.125  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.885  12.458  -4.336  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.608  10.726  -4.452  1.00  0.00           H  
ATOM    233  N   SER A  15       2.283   9.721  -6.758  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.177   8.574  -7.737  1.00  0.00           C  
ATOM    235  C   SER A  15       3.407   7.670  -7.583  1.00  0.00           C  
ATOM    236  O   SER A  15       3.258   6.504  -7.270  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.142   9.017  -9.244  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.882   9.644  -9.439  1.00  0.00           O  
ATOM    239  H   SER A  15       2.400   9.482  -5.814  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.305   7.994  -7.473  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.936   9.711  -9.481  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.201   8.161  -9.900  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.032  10.513  -9.815  1.00  0.00           H  
ATOM    244  N   SER A  16       4.585   8.213  -7.808  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.851   7.404  -7.679  1.00  0.00           C  
ATOM    246  C   SER A  16       5.764   6.686  -6.330  1.00  0.00           C  
ATOM    247  O   SER A  16       5.869   5.483  -6.230  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.083   8.323  -7.688  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.910   9.119  -8.849  1.00  0.00           O  
ATOM    250  H   SER A  16       4.639   9.159  -8.061  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.895   6.677  -8.477  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.142   8.954  -6.817  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.996   7.753  -7.782  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.788  10.026  -8.562  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.575   7.505  -5.333  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.443   7.058  -3.920  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.542   5.812  -3.776  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.940   4.843  -3.163  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.886   8.253  -3.126  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.528   7.851  -1.692  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.488   7.272  -1.452  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.354   8.136  -0.725  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.523   8.459  -5.537  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.428   6.814  -3.552  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.618   9.046  -3.094  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.995   8.626  -3.611  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.194   8.599  -0.922  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.133   7.886   0.196  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.360   5.855  -4.347  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.436   4.679  -4.235  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.059   3.440  -4.883  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.009   2.358  -4.330  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.103   5.032  -4.927  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.012   3.950  -4.650  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.396   3.981  -3.154  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.220   4.282  -5.509  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.074   6.645  -4.855  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.317   4.466  -3.184  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.745   5.984  -4.562  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.265   5.100  -5.993  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.350   2.954  -4.902  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.787   4.956  -2.898  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.450   3.770  -2.516  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.157   3.244  -2.959  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.974   3.526  -5.364  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.957   4.299  -6.557  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.622   5.245  -5.233  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.628   3.621  -6.047  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.266   2.457  -6.739  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.362   1.904  -5.818  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.388   0.715  -5.572  1.00  0.00           O  
ATOM    292  CB  LYS A  19       4.845   2.955  -8.087  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.467   1.779  -8.880  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.195   2.269 -10.169  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.236   2.930 -11.196  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.811   4.286 -10.742  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.621   4.515  -6.451  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.519   1.679  -6.846  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.032   3.382  -8.654  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.590   3.719  -7.920  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.182   1.258  -8.259  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.687   1.082  -9.151  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       6.964   2.980  -9.899  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.674   1.423 -10.638  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       5.738   3.033 -12.147  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       4.355   2.321 -11.336  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       3.778   4.310 -10.631  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       5.100   4.994 -11.446  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       5.261   4.508  -9.832  1.00  0.00           H  
ATOM    310  N   THR A  20       6.220   2.777  -5.348  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.341   2.393  -4.427  1.00  0.00           C  
ATOM    312  C   THR A  20       6.738   1.521  -3.317  1.00  0.00           C  
ATOM    313  O   THR A  20       7.190   0.420  -3.066  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.975   3.667  -3.814  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.408   4.450  -4.919  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.281   3.331  -3.062  1.00  0.00           C  
ATOM    317  H   THR A  20       6.118   3.708  -5.616  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.070   1.821  -4.981  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.289   4.236  -3.206  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.240   3.965  -5.729  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.087   2.635  -2.258  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.706   4.227  -2.638  1.00  0.00           H  
ATOM    323 HG23 THR A  20      10.003   2.889  -3.733  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.727   2.066  -2.679  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.024   1.345  -1.581  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.716  -0.090  -2.056  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.223  -1.029  -1.478  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.747   2.167  -1.252  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.688   1.328  -0.532  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.672   1.016   0.723  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.553   0.734  -1.049  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.627   0.294   0.976  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.908   0.098  -0.097  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.418   2.966  -2.915  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.678   1.307  -0.722  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.015   2.979  -0.592  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.298   2.583  -2.134  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.344   1.286   1.381  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.241   0.784  -2.081  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.379  -0.097   1.949  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.919  -0.228  -3.093  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.584  -1.601  -3.599  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.856  -2.463  -3.732  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.986  -3.466  -3.056  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.845  -1.430  -4.964  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.467  -0.747  -4.680  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.613  -2.819  -5.615  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.776  -0.295  -5.975  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.550   0.566  -3.544  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.930  -2.082  -2.882  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.434  -0.814  -5.627  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.821  -1.438  -4.159  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.610   0.118  -4.051  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       3.551  -3.321  -5.798  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.105  -2.708  -6.562  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.013  -3.439  -4.966  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.392   0.427  -6.489  1.00  0.00           H  
ATOM    358 HD12 ILE A  22      -0.171   0.169  -5.734  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.594  -1.134  -6.626  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.734  -2.013  -4.592  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.032  -2.700  -4.872  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.730  -3.296  -3.648  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.190  -4.419  -3.723  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.002  -1.702  -5.560  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.515  -1.326  -6.983  1.00  0.00           C  
ATOM    366  CD  LYS A  23       7.583  -2.561  -7.914  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.086  -2.195  -9.317  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       7.120  -3.409 -10.184  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.533  -1.181  -5.062  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.820  -3.522  -5.538  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.079  -0.807  -4.963  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.987  -2.145  -5.626  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.502  -0.955  -6.941  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.149  -0.545  -7.377  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.603  -2.912  -7.979  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       6.968  -3.364  -7.541  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       6.069  -1.829  -9.282  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       7.720  -1.439  -9.757  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       7.484  -4.217  -9.639  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.743  -3.234 -10.998  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       6.159  -3.623 -10.520  1.00  0.00           H  
ATOM    382  N   THR A  24       7.795  -2.537  -2.578  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.464  -3.035  -1.329  1.00  0.00           C  
ATOM    384  C   THR A  24       7.612  -3.136  -0.039  1.00  0.00           C  
ATOM    385  O   THR A  24       8.165  -3.215   1.041  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.682  -2.128  -1.058  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.231  -0.778  -1.110  1.00  0.00           O  
ATOM    388  CG2 THR A  24      10.751  -2.258  -2.168  1.00  0.00           C  
ATOM    389  H   THR A  24       7.410  -1.637  -2.605  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.863  -4.020  -1.518  1.00  0.00           H  
ATOM    391  HB  THR A  24      10.092  -2.325  -0.081  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.480  -0.690  -1.700  1.00  0.00           H  
ATOM    393 HG21 THR A  24      11.591  -1.617  -1.945  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.349  -1.978  -3.130  1.00  0.00           H  
ATOM    395 HG23 THR A  24      11.098  -3.280  -2.220  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.309  -3.139  -0.164  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.411  -3.239   1.045  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.439  -4.415   0.874  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.987  -4.984   1.848  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.601  -1.920   1.243  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.571  -0.700   1.428  1.00  0.00           C  
ATOM    402  CD  LYS A  25       6.520  -0.838   2.653  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.755  -0.885   3.987  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       4.937   0.347   4.165  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.931  -3.077  -1.062  1.00  0.00           H  
ATOM    406  HA  LYS A  25       6.003  -3.436   1.926  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.950  -1.734   0.402  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.992  -2.002   2.132  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       6.193  -0.584   0.555  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.986   0.201   1.533  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       7.118  -1.730   2.567  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       7.194   0.006   2.668  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.106  -1.746   4.027  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.461  -0.943   4.803  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       5.060   0.969   3.340  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.244   0.847   5.024  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       3.935   0.087   4.255  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.148  -4.742  -0.360  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.219  -5.869  -0.695  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.090  -6.991  -1.236  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.928  -8.150  -0.904  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.206  -5.383  -1.747  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.195  -4.510  -1.017  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.487  -4.897  -0.004  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.816  -3.205  -1.225  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.271  -3.930   0.397  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.090  -2.864  -0.340  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.543  -4.243  -1.105  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.729  -6.222   0.194  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.705  -4.801  -2.510  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.693  -6.192  -2.236  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.520  -5.789   0.398  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.197  -2.556  -1.995  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.955  -4.000   1.230  1.00  0.00           H  
ATOM    435  N   SER A  27       4.997  -6.572  -2.069  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.969  -7.479  -2.719  1.00  0.00           C  
ATOM    437  C   SER A  27       7.302  -6.867  -2.333  1.00  0.00           C  
ATOM    438  O   SER A  27       7.341  -5.805  -1.743  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.715  -7.461  -4.249  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.075  -6.166  -4.713  1.00  0.00           O  
ATOM    441  H   SER A  27       5.053  -5.621  -2.279  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.963  -8.463  -2.287  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.290  -8.212  -4.762  1.00  0.00           H  
ATOM    444  HB3 SER A  27       4.664  -7.614  -4.449  1.00  0.00           H  
ATOM    445  HG  SER A  27       6.791  -6.260  -5.347  1.00  0.00           H  
ATOM    446  N   LYS A  28       8.400  -7.491  -2.622  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.499  -8.803  -3.320  1.00  0.00           C  
ATOM    448  C   LYS A  28       9.528  -9.602  -2.505  1.00  0.00           C  
ATOM    449  O   LYS A  28      10.645  -9.825  -2.932  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.958  -8.541  -4.775  1.00  0.00           C  
ATOM    451  CG  LYS A  28       8.667  -9.814  -5.612  1.00  0.00           C  
ATOM    452  CD  LYS A  28       8.868  -9.579  -7.133  1.00  0.00           C  
ATOM    453  CE  LYS A  28       8.020  -8.382  -7.638  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       6.590  -8.521  -7.230  1.00  0.00           N  
ATOM    455  H   LYS A  28       9.198  -7.037  -2.341  1.00  0.00           H  
ATOM    456  HA  LYS A  28       7.556  -9.328  -3.288  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       8.416  -7.690  -5.161  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      10.016  -8.321  -4.813  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       9.351 -10.591  -5.301  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       7.660 -10.162  -5.431  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       9.912  -9.384  -7.331  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       8.583 -10.476  -7.666  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       8.401  -7.446  -7.260  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       8.063  -8.353  -8.715  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       6.461  -9.417  -6.721  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       5.981  -8.505  -8.073  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       6.343  -7.735  -6.595  1.00  0.00           H  
ATOM    468  N   GLU A  29       9.095 -10.004  -1.334  1.00  0.00           N  
ATOM    469  CA  GLU A  29       9.971 -10.792  -0.411  1.00  0.00           C  
ATOM    470  C   GLU A  29       9.710 -12.287  -0.552  1.00  0.00           C  
ATOM    471  O   GLU A  29       8.680 -12.708  -1.041  1.00  0.00           O  
ATOM    472  CB  GLU A  29       9.698 -10.337   1.053  1.00  0.00           C  
ATOM    473  CG  GLU A  29      10.523  -9.061   1.379  1.00  0.00           C  
ATOM    474  CD  GLU A  29      12.052  -9.337   1.443  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      12.449 -10.493   1.395  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      12.753  -8.342   1.540  1.00  0.00           O  
ATOM    477  H   GLU A  29       8.181  -9.786  -1.060  1.00  0.00           H  
ATOM    478  HA  GLU A  29      11.005 -10.606  -0.671  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       8.647 -10.108   1.165  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       9.939 -11.125   1.755  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.344  -8.312   0.621  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      10.210  -8.664   2.334  1.00  0.00           H  
ATOM    483  N   LYS A  30      10.688 -13.032  -0.106  1.00  0.00           N  
ATOM    484  CA  LYS A  30      10.615 -14.525  -0.165  1.00  0.00           C  
ATOM    485  C   LYS A  30      10.996 -15.128   1.189  1.00  0.00           C  
ATOM    486  O   LYS A  30      11.894 -14.677   1.873  1.00  0.00           O  
ATOM    487  CB  LYS A  30      11.576 -15.002  -1.286  1.00  0.00           C  
ATOM    488  CG  LYS A  30      11.171 -14.314  -2.621  1.00  0.00           C  
ATOM    489  CD  LYS A  30      12.048 -14.819  -3.779  1.00  0.00           C  
ATOM    490  CE  LYS A  30      11.645 -14.089  -5.084  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      10.208 -14.330  -5.409  1.00  0.00           N  
ATOM    492  H   LYS A  30      11.478 -12.594   0.275  1.00  0.00           H  
ATOM    493  HA  LYS A  30       9.604 -14.830  -0.394  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      12.598 -14.748  -1.039  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      11.497 -16.073  -1.394  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      10.132 -14.517  -2.835  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      11.305 -13.245  -2.534  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      13.089 -14.621  -3.568  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      11.919 -15.885  -3.900  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      11.804 -13.024  -4.988  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      12.245 -14.456  -5.904  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      10.138 -14.796  -6.335  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       9.704 -13.421  -5.442  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       9.777 -14.935  -4.681  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.736  -0.990  -0.398  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   LYS A   1      -6.227  16.852  -3.830  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.625  15.430  -4.050  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.455  14.483  -3.728  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.310  14.894  -3.672  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.040  15.201  -5.527  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.265  16.059  -5.963  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.516  15.752  -5.104  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.784  16.415  -5.717  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.626  17.894  -5.862  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.244  16.891  -3.492  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.855  17.280  -3.117  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.307  17.378  -4.723  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.444  15.199  -3.385  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -6.208  15.467  -6.163  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.260  14.154  -5.687  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.021  17.106  -5.875  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.477  15.851  -7.002  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.661  14.684  -5.051  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.368  16.130  -4.102  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.993  15.998  -6.691  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.635  16.230  -5.078  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.363  18.377  -5.309  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.726  18.151  -6.865  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.688  18.190  -5.524  1.00  0.00           H  
ATOM     25  N   THR A   2      -5.802  13.237  -3.525  1.00  0.00           N  
ATOM     26  CA  THR A   2      -4.800  12.167  -3.204  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.082  10.913  -4.051  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.026  10.874  -4.816  1.00  0.00           O  
ATOM     29  CB  THR A   2      -4.879  11.800  -1.692  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.241  11.483  -1.439  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.573  13.000  -0.785  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.750  12.994  -3.586  1.00  0.00           H  
ATOM     33  HA  THR A   2      -3.808  12.520  -3.442  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.260  10.950  -1.445  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.273  10.593  -1.082  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -3.575  13.365  -0.971  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.643  12.702   0.251  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.275  13.801  -0.963  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.234   9.933  -3.873  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.337   8.625  -4.601  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.476   7.514  -3.557  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.154   7.732  -2.407  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.064   8.357  -5.420  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.881   9.417  -6.515  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.540  10.720  -6.206  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.058   9.070  -7.840  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.381  11.655  -7.205  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.899  10.006  -8.839  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.559  11.306  -8.527  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.400  12.250  -9.521  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.507  10.063  -3.236  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.213   8.619  -5.232  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.197   8.384  -4.778  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.126   7.383  -5.885  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.396  11.011  -5.176  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.325   8.057  -8.097  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.115  12.669  -6.950  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.041   9.717  -9.869  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.565  11.827 -10.367  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.937   6.368  -3.991  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.120   5.202  -3.063  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.384   3.978  -3.663  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.033   4.028  -4.827  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.635   4.947  -2.943  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.014   4.130  -1.686  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.755   4.946  -0.406  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.997   6.135  -0.342  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.266   4.343   0.641  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.168   6.269  -4.937  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.698   5.449  -2.106  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.156   5.893  -2.926  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.969   4.407  -3.817  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.063   3.877  -1.721  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.437   3.218  -1.640  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.070   3.385   0.605  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.098   4.848   1.464  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.159   2.918  -2.910  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.450   1.739  -3.514  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.472   0.795  -4.160  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.648   0.854  -3.856  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.685   0.984  -2.421  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.803  -0.511  -2.933  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.424   2.876  -1.962  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.762   2.070  -4.274  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.932   1.635  -2.003  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.374   0.694  -1.642  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.977  -0.053  -5.033  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.872  -1.032  -5.741  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.551  -2.462  -5.258  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.769  -3.441  -5.945  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.620  -0.851  -7.256  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.701  -1.565  -8.097  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.413  -1.297  -9.580  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.517  -0.184 -10.055  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.045  -2.288 -10.343  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.013  -0.038  -5.222  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.905  -0.816  -5.515  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.633   0.204  -7.493  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.646  -1.244  -7.513  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.703  -2.633  -7.934  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -6.681  -1.170  -7.860  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.959  -3.190  -9.970  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.854  -2.127 -11.291  1.00  0.00           H  
ATOM    104  N   TYR A   7      -4.033  -2.513  -4.059  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.653  -3.795  -3.395  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.220  -3.736  -1.973  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.866  -4.658  -1.517  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.111  -3.932  -3.368  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.578  -4.165  -4.794  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.454  -3.125  -5.698  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.221  -5.439  -5.194  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.986  -3.361  -6.974  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.752  -5.673  -6.470  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.630  -4.633  -7.369  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.163  -4.855  -8.649  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.888  -1.674  -3.575  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.102  -4.626  -3.917  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.665  -3.029  -2.983  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.818  -4.760  -2.739  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.725  -2.119  -5.408  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.310  -6.262  -4.501  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.894  -2.541  -7.672  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.477  -6.676  -6.764  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.137  -5.802  -8.804  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.942  -2.630  -1.325  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.407  -2.378   0.078  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.219  -1.075   0.095  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.697  -0.623  -0.929  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.204  -2.228   0.993  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.269  -0.698   0.778  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.406  -1.943  -1.775  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.040  -3.186   0.412  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.492  -2.293   2.026  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.523  -3.022   0.788  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.338  -0.518   1.275  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.094   0.752   1.466  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.094   1.838   1.924  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.252   2.444   2.966  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.195   0.472   2.528  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.221   1.631   2.643  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.049   1.756   1.348  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.516   2.308   0.401  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.175   1.286   1.379  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.922  -0.948   2.051  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.519   1.050   0.523  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.731  -0.429   2.262  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.734   0.337   3.496  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.885   1.450   3.476  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.713   2.568   2.814  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.086   2.049   1.108  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.036   3.081   1.424  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.284   4.351   0.621  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.836   4.282  -0.456  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.683   2.557   0.943  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.519   3.378   1.580  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.142   2.610   2.749  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.243   3.503   3.368  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.315   3.849   2.303  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.669   4.541   1.073  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.541   3.660   0.492  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -4.010   1.518   0.287  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.981   3.286   2.481  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.635   2.643  -0.133  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.632   1.515   1.164  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.890   4.314   1.967  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.587   1.689   2.404  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.607   2.375   3.495  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.715   2.981   4.188  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.795   4.411   3.749  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.821   2.951   1.981  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.046   4.514   2.742  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.271   5.499   1.371  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.418   4.701   0.310  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.093   4.165  -0.349  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.941   2.726   0.144  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.855   5.459   1.172  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.034   6.775   0.496  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.657   7.393   0.192  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.724   7.268   0.962  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.847   7.684   1.434  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.318   8.968   0.703  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.081   9.879   1.691  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.222   9.108   2.282  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -6.322   8.952   3.578  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -5.260   8.645   4.275  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -7.490   9.103   4.137  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.411   5.423   2.045  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.568   6.632  -0.428  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.708   7.136   1.784  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.242   7.955   2.289  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.471   9.507   0.304  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.975   8.704  -0.114  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -4.419  10.221   2.473  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.480  10.735   1.171  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.899   8.716   1.694  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -4.379   8.532   3.816  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -5.328   8.524   5.266  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.286   9.328   3.579  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -7.587   8.995   5.128  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.603   8.037  -0.942  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.363   8.719  -1.432  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.786  10.084  -1.974  1.00  0.00           C  
ATOM    203  O   SER A  12      -1.961  10.330  -2.146  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.292   7.893  -2.557  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.725   6.694  -1.927  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.418   8.071  -1.483  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.326   8.866  -0.614  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.408   7.681  -3.351  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.139   8.414  -2.982  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.355   5.944  -2.394  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.175  10.927  -2.238  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.128  12.291  -2.772  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.520  12.519  -4.147  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.479  13.627  -4.648  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.392  13.318  -1.749  1.00  0.00           C  
ATOM    216  H   ALA A  13       1.107  10.668  -2.086  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.197  12.418  -2.878  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.113  13.190  -0.801  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       0.218  14.324  -2.102  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.454  13.183  -1.598  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.095  11.486  -4.725  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.748  11.648  -6.067  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.430  10.546  -7.101  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.829  10.837  -8.116  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.269  11.720  -5.836  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.968  12.021  -7.172  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.952  13.181  -7.550  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.468  11.063  -7.736  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.094  10.610  -4.281  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.429  12.588  -6.496  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.502  12.507  -5.131  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.632  10.783  -5.442  1.00  0.00           H  
ATOM    233  N   SER A  15       1.852   9.340  -6.784  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.685   8.089  -7.615  1.00  0.00           C  
ATOM    235  C   SER A  15       3.046   7.369  -7.598  1.00  0.00           C  
ATOM    236  O   SER A  15       3.114   6.184  -7.332  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.335   8.383  -9.108  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.295   7.100  -9.723  1.00  0.00           O  
ATOM    239  H   SER A  15       2.319   9.247  -5.927  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.940   7.455  -7.156  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.359   8.835  -9.211  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.089   8.991  -9.590  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.953   7.082 -10.421  1.00  0.00           H  
ATOM    244  N   SER A  16       4.100   8.099  -7.888  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.482   7.508  -7.897  1.00  0.00           C  
ATOM    246  C   SER A  16       5.677   6.780  -6.560  1.00  0.00           C  
ATOM    247  O   SER A  16       6.167   5.670  -6.478  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.522   8.634  -8.032  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.184   9.315  -9.234  1.00  0.00           O  
ATOM    250  H   SER A  16       3.996   9.047  -8.098  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.565   6.800  -8.708  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.478   9.322  -7.201  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.518   8.228  -8.126  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.420   8.893  -9.632  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.266   7.475  -5.532  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.365   6.940  -4.146  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.518   5.662  -4.018  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.941   4.722  -3.384  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.867   8.020  -3.159  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.780   9.254  -3.242  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       6.976   9.174  -3.040  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.264  10.417  -3.536  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.887   8.367  -5.678  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.399   6.696  -3.941  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.857   8.315  -3.403  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.890   7.645  -2.146  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       4.302  10.501  -3.698  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.842  11.208  -3.592  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.354   5.643  -4.623  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.461   4.438  -4.547  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.158   3.205  -5.146  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.097   2.124  -4.594  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.153   4.745  -5.319  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.032   3.704  -5.013  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.443   3.873  -3.551  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.151   3.974  -5.967  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.063   6.424  -5.137  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.290   4.230  -3.503  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.797   5.732  -5.055  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.349   4.713  -6.381  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.366   2.686  -5.164  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.361   3.694  -2.854  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.230   3.172  -3.338  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.828   4.871  -3.398  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.551   4.964  -5.805  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.934   3.252  -5.803  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -0.828   3.891  -6.995  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.800   3.391  -6.268  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.513   2.237  -6.911  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.606   1.767  -5.946  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.701   0.590  -5.654  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.151   2.687  -8.239  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.076   3.229  -9.205  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.763   3.631 -10.537  1.00  0.00           C  
ATOM    295  CE  LYS A  19       4.208   4.972 -11.061  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       2.752   4.878 -11.364  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.788   4.288  -6.665  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.813   1.419  -7.020  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.862   3.476  -8.037  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.675   1.856  -8.692  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.351   2.452  -9.399  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.566   4.072  -8.762  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.833   3.705 -10.416  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.564   2.867 -11.274  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       4.351   5.736 -10.312  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       4.734   5.263 -11.959  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       2.240   5.583 -10.798  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       2.403   3.925 -11.138  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       2.601   5.072 -12.374  1.00  0.00           H  
ATOM    310  N   THR A  20       6.404   2.702  -5.487  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.507   2.380  -4.525  1.00  0.00           C  
ATOM    312  C   THR A  20       6.882   1.553  -3.388  1.00  0.00           C  
ATOM    313  O   THR A  20       7.372   0.493  -3.050  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.091   3.706  -4.022  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.553   4.321  -5.216  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.365   3.483  -3.190  1.00  0.00           C  
ATOM    317  H   THR A  20       6.285   3.629  -5.780  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.252   1.784  -5.033  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.371   4.342  -3.529  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.801   4.746  -5.634  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.760   4.433  -2.862  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.117   2.975  -3.776  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.139   2.882  -2.321  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.810   2.079  -2.832  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.077   1.397  -1.726  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.898  -0.067  -2.137  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.460  -0.926  -1.490  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.718   2.142  -1.533  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.618   1.244  -0.945  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.504   0.890   0.294  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.540   0.635  -1.569  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.464   0.136   0.443  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.838  -0.045  -0.690  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.470   2.942  -3.136  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.672   1.450  -0.828  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.867   2.953  -0.836  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.355   2.552  -2.455  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.111   1.154   1.015  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.307   0.703  -2.621  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.148  -0.290   1.382  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.149  -0.304  -3.193  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.922  -1.712  -3.658  1.00  0.00           C  
ATOM    343  C   ILE A  22       5.228  -2.538  -3.596  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.289  -3.530  -2.897  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.344  -1.656  -5.113  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.937  -0.984  -5.018  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       3.185  -3.098  -5.678  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.318  -0.742  -6.405  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.740   0.442  -3.687  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.199  -2.153  -2.996  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.990  -1.080  -5.758  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.275  -1.617  -4.444  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       2.015  -0.040  -4.507  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       4.135  -3.613  -5.685  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.818  -3.063  -6.694  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.492  -3.669  -5.077  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.352  -0.271  -6.287  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.185  -1.673  -6.934  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.947  -0.089  -6.992  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.220  -2.085  -4.322  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.555  -2.769  -4.370  1.00  0.00           C  
ATOM    362  C   LYS A  23       8.053  -3.235  -2.977  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.432  -4.378  -2.811  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.586  -1.799  -4.988  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.858  -2.580  -5.416  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.931  -1.607  -5.978  1.00  0.00           C  
ATOM    367  CE  LYS A  23      11.526  -0.750  -4.842  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      12.176  -1.631  -3.831  1.00  0.00           N  
ATOM    369  H   LYS A  23       6.078  -1.270  -4.846  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.461  -3.633  -5.008  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.159  -1.312  -5.851  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.843  -1.045  -4.260  1.00  0.00           H  
ATOM    373  HG2 LYS A  23      10.262  -3.123  -4.574  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.601  -3.297  -6.184  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      11.721  -2.168  -6.458  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      10.480  -0.961  -6.716  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      12.277  -0.086  -5.244  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.766  -0.157  -4.356  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.681  -1.537  -2.925  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      13.175  -1.368  -3.723  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      12.110  -2.620  -4.143  1.00  0.00           H  
ATOM    382  N   THR A  24       8.037  -2.331  -2.025  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.501  -2.658  -0.628  1.00  0.00           C  
ATOM    384  C   THR A  24       7.362  -2.655   0.430  1.00  0.00           C  
ATOM    385  O   THR A  24       7.576  -2.255   1.560  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.598  -1.613  -0.255  1.00  0.00           C  
ATOM    387  OG1 THR A  24      10.531  -1.623  -1.327  1.00  0.00           O  
ATOM    388  CG2 THR A  24      10.471  -2.060   0.931  1.00  0.00           C  
ATOM    389  H   THR A  24       7.724  -1.429  -2.242  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.950  -3.641  -0.625  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.199  -0.618  -0.121  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.301  -2.326  -1.939  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.868  -2.201   1.814  1.00  0.00           H  
ATOM    394 HG22 THR A  24      11.217  -1.306   1.138  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.976  -2.986   0.705  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.182  -3.089   0.058  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.021  -3.125   1.021  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.129  -4.344   0.733  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.530  -4.902   1.632  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.183  -1.816   0.892  1.00  0.00           C  
ATOM    401  CG  LYS A  25       5.022  -0.573   1.359  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.957  -0.433   2.897  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.865   0.711   3.388  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.301   0.372   3.165  1.00  0.00           N  
ATOM    405  H   LYS A  25       6.045  -3.397  -0.862  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.400  -3.226   2.025  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.840  -1.678  -0.119  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.321  -1.888   1.540  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       6.047  -0.657   1.048  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.646   0.324   0.902  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.939  -0.220   3.189  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       5.262  -1.350   3.370  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.641   1.630   2.868  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.710   0.866   4.445  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.379  -0.563   2.717  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       7.795   0.358   4.080  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       7.738   1.088   2.549  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.073  -4.710  -0.524  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.260  -5.874  -1.007  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.185  -6.987  -1.485  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.919  -8.153  -1.271  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.346  -5.417  -2.168  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.193  -4.614  -1.579  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.289  -5.108  -0.799  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.858  -3.282  -1.698  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.543  -4.181  -0.452  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.221  -3.029  -0.992  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.581  -4.214  -1.195  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.670  -6.259  -0.195  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.895  -4.801  -2.865  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.946  -6.262  -2.706  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.241  -6.045  -0.514  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.390  -2.552  -2.285  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -1.387  -4.351   0.199  1.00  0.00           H  
ATOM    435  N   SER A  27       5.245  -6.570  -2.122  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.257  -7.532  -2.661  1.00  0.00           C  
ATOM    437  C   SER A  27       7.619  -7.409  -1.947  1.00  0.00           C  
ATOM    438  O   SER A  27       8.633  -7.192  -2.582  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.374  -7.252  -4.176  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.710  -5.876  -4.276  1.00  0.00           O  
ATOM    441  H   SER A  27       5.357  -5.605  -2.243  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.898  -8.543  -2.529  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.151  -7.849  -4.631  1.00  0.00           H  
ATOM    444  HB3 SER A  27       5.431  -7.428  -4.674  1.00  0.00           H  
ATOM    445  HG  SER A  27       6.802  -5.517  -3.390  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.545  -7.559  -0.641  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.688  -7.502   0.352  1.00  0.00           C  
ATOM    448  C   LYS A  28       8.517  -6.251   1.225  1.00  0.00           C  
ATOM    449  O   LYS A  28       7.842  -5.327   0.822  1.00  0.00           O  
ATOM    450  CB  LYS A  28      10.086  -7.417  -0.360  1.00  0.00           C  
ATOM    451  CG  LYS A  28      11.241  -7.568   0.658  1.00  0.00           C  
ATOM    452  CD  LYS A  28      12.591  -7.557  -0.100  1.00  0.00           C  
ATOM    453  CE  LYS A  28      13.772  -7.660   0.892  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      13.681  -8.903   1.712  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.650  -7.721  -0.274  1.00  0.00           H  
ATOM    456  HA  LYS A  28       8.640  -8.377   0.983  1.00  0.00           H  
ATOM    457  HB2 LYS A  28      10.168  -8.204  -1.096  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      10.181  -6.463  -0.855  1.00  0.00           H  
ATOM    459  HG2 LYS A  28      11.225  -6.756   1.369  1.00  0.00           H  
ATOM    460  HG3 LYS A  28      11.122  -8.504   1.184  1.00  0.00           H  
ATOM    461  HD2 LYS A  28      12.636  -8.378  -0.801  1.00  0.00           H  
ATOM    462  HD3 LYS A  28      12.678  -6.630  -0.649  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      14.707  -7.681   0.350  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      13.779  -6.806   1.553  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      14.525  -9.488   1.552  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      12.833  -9.441   1.442  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      13.621  -8.649   2.719  1.00  0.00           H  
ATOM    468  N   GLU A  29       9.124  -6.261   2.387  1.00  0.00           N  
ATOM    469  CA  GLU A  29       9.031  -5.092   3.319  1.00  0.00           C  
ATOM    470  C   GLU A  29      10.449  -4.678   3.744  1.00  0.00           C  
ATOM    471  O   GLU A  29      10.904  -3.603   3.410  1.00  0.00           O  
ATOM    472  CB  GLU A  29       8.186  -5.504   4.553  1.00  0.00           C  
ATOM    473  CG  GLU A  29       8.003  -4.289   5.494  1.00  0.00           C  
ATOM    474  CD  GLU A  29       7.279  -3.155   4.740  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       6.115  -3.371   4.443  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       7.926  -2.147   4.499  1.00  0.00           O  
ATOM    477  H   GLU A  29       9.647  -7.046   2.653  1.00  0.00           H  
ATOM    478  HA  GLU A  29       8.573  -4.261   2.806  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       7.221  -5.866   4.230  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       8.681  -6.299   5.090  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       7.406  -4.571   6.349  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       8.961  -3.939   5.851  1.00  0.00           H  
ATOM    483  N   LYS A  30      11.077  -5.569   4.473  1.00  0.00           N  
ATOM    484  CA  LYS A  30      12.472  -5.417   5.015  1.00  0.00           C  
ATOM    485  C   LYS A  30      13.257  -4.187   4.529  1.00  0.00           C  
ATOM    486  O   LYS A  30      13.632  -3.315   5.286  1.00  0.00           O  
ATOM    487  CB  LYS A  30      13.260  -6.702   4.667  1.00  0.00           C  
ATOM    488  CG  LYS A  30      12.904  -7.895   5.610  1.00  0.00           C  
ATOM    489  CD  LYS A  30      11.406  -8.321   5.574  1.00  0.00           C  
ATOM    490  CE  LYS A  30      10.962  -8.762   4.160  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      11.722  -9.969   3.729  1.00  0.00           N  
ATOM    492  H   LYS A  30      10.590  -6.392   4.674  1.00  0.00           H  
ATOM    493  HA  LYS A  30      12.395  -5.345   6.091  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      13.050  -6.971   3.644  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      14.320  -6.507   4.745  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      13.519  -8.743   5.344  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      13.152  -7.615   6.624  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      11.284  -9.164   6.239  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      10.777  -7.528   5.948  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       9.909  -9.002   4.160  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      11.134  -7.975   3.442  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      11.063 -10.756   3.564  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      12.399 -10.234   4.472  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      12.233  -9.761   2.849  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.817  -1.124  -0.952  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   LYS A   1      -6.533  14.651  -6.826  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.676  14.918  -5.366  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.695  14.022  -4.595  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.689  14.501  -4.106  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.142  14.629  -4.944  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.061  15.687  -5.606  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.559  15.346  -5.409  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.965  14.151  -6.299  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.412  13.844  -6.109  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -5.805  13.924  -6.976  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.248  15.525  -7.311  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.437  14.314  -7.213  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -6.431  15.953  -5.176  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.427  13.635  -5.258  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.236  14.691  -3.869  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.863  16.647  -5.154  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.844  15.755  -6.662  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.751  15.102  -4.373  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.152  16.212  -5.671  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.801  14.383  -7.341  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.395  13.272  -6.042  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.820  14.495  -5.409  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.514  12.865  -5.774  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.915  13.953  -7.013  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.015  12.753  -4.505  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.135  11.777  -3.778  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.003  10.487  -4.607  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.683  10.303  -5.598  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.771  11.478  -2.386  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -5.921  12.747  -1.761  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.826  10.737  -1.415  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.844  12.435  -4.920  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.147  12.199  -3.663  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.728  10.986  -2.463  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.522  13.419  -2.317  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.554   9.765  -1.794  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.318  10.593  -0.465  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -3.926  11.313  -1.246  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.115   9.645  -4.152  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.827   8.324  -4.800  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.142   7.224  -3.772  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.831   7.382  -2.608  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.333   8.215  -5.177  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -1.908   9.138  -6.336  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.046  10.512  -6.266  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.364   8.588  -7.483  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.648  11.312  -7.315  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -0.967   9.390  -8.529  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.105  10.758  -8.452  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -0.704  11.565  -9.498  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.614   9.890  -3.350  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.452   8.193  -5.671  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.745   8.495  -4.323  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.101   7.197  -5.454  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.466  10.973  -5.385  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.244   7.517  -7.564  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.765  12.384  -7.245  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.548   8.942  -9.416  1.00  0.00           H  
ATOM     59  HH  TYR A   3       0.255  11.548  -9.534  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.736   6.152  -4.234  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.099   5.001  -3.346  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.434   3.734  -3.888  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.444   3.513  -5.083  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.655   4.872  -3.334  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.147   3.541  -2.695  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.535   3.330  -1.307  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.793   4.056  -0.367  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.712   2.333  -1.152  1.00  0.00           N  
ATOM     69  H   GLN A   4      -4.951   6.100  -5.189  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.732   5.187  -2.346  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.068   5.703  -2.780  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.026   4.925  -4.348  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.222   3.566  -2.588  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.883   2.704  -3.325  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.510   1.742  -1.906  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.298   2.175  -0.282  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.878   2.942  -2.998  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.204   1.678  -3.422  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.138   0.746  -4.211  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.333   0.961  -4.263  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.704   0.973  -2.173  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.771  -0.545  -2.461  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.887   3.165  -2.040  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.367   1.922  -4.054  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.056   1.639  -1.623  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.551   0.712  -1.558  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.540  -0.265  -4.794  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.320  -1.259  -5.602  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.372  -2.651  -4.947  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.844  -3.596  -5.549  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.667  -1.353  -7.008  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.608   0.046  -7.695  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.004   0.658  -7.932  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.121   1.818  -8.274  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.084  -0.060  -7.772  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.568  -0.361  -4.698  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.337  -0.917  -5.694  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.658  -1.726  -6.904  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.216  -2.046  -7.628  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.034   0.737  -7.097  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.116  -0.056  -8.653  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.017  -1.000  -7.503  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.965   0.345  -7.921  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.884  -2.735  -3.735  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.878  -4.029  -2.982  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.440  -3.804  -1.580  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.310  -4.532  -1.141  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.437  -4.565  -2.902  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -2.004  -5.054  -4.294  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.585  -6.182  -4.851  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.036  -4.379  -5.012  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -2.207  -6.625  -6.099  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.658  -4.825  -6.262  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -1.240  -5.949  -6.814  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.856  -6.390  -8.064  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.513  -1.933  -3.311  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.520  -4.736  -3.491  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.762  -3.794  -2.563  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.392  -5.393  -2.213  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.344  -6.722  -4.303  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.573  -3.497  -4.594  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.671  -7.505  -6.521  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.099  -4.292  -6.817  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.183  -5.789  -8.395  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.918  -2.796  -0.927  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.364  -2.446   0.459  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.140  -1.128   0.386  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.596  -0.737  -0.672  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.147  -2.270   1.373  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.237  -0.709   1.268  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.221  -2.258  -1.355  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.012  -3.219   0.845  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.428  -2.379   2.404  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.447  -3.039   1.124  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.257  -0.488   1.521  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.996   0.807   1.586  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.052   1.959   2.006  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.328   2.684   2.943  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.162   0.611   2.592  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.302   1.636   2.357  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.146   1.242   1.121  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.657   1.402   0.014  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.256   0.793   1.361  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.846  -0.879   2.323  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.401   1.033   0.617  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.572  -0.383   2.474  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.798   0.725   3.603  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.937   1.674   3.229  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.893   2.620   2.188  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.963   2.108   1.284  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.982   3.199   1.614  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.334   4.506   0.890  1.00  0.00           C  
HETATM  153  O   ALC A  10      -4.047   4.503  -0.094  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.571   2.760   1.175  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.493   3.553   1.987  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.074   2.705   3.154  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.144   3.523   3.926  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.279   3.961   2.963  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.705   4.801   1.796  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.653   3.971   1.029  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.793   1.504   0.532  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.976   3.370   2.680  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.429   2.941   0.121  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.486   1.698   1.311  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.927   4.435   2.430  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.520   1.790   2.801  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.732   2.455   3.829  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.564   2.914   4.712  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.681   4.391   4.379  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.766   3.087   2.563  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.008   4.548   3.506  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.256   5.701   2.192  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.501   5.080   1.119  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.269   4.551   0.201  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.102   3.084   0.626  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.801   5.579   1.422  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.031   6.948   0.867  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.697   7.607   0.462  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.796   7.711   1.272  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.715   7.837   1.943  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.691   7.034   2.832  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.901   6.516   2.044  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.592   5.526   2.922  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -7.747   5.808   3.463  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -7.841   6.861   4.232  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.765   5.031   3.223  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.233   5.489   2.212  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.663   6.885  -0.006  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -2.965   8.282   2.581  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.253   8.636   1.456  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -4.174   6.210   3.303  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.051   7.686   3.616  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.577   7.328   1.805  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.608   6.023   1.129  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.176   4.655   3.091  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -7.039   7.435   4.397  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -8.716   7.092   4.656  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.657   4.238   2.624  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.653   5.227   3.636  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.618   8.021  -0.778  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.388   8.696  -1.312  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.861   9.969  -2.025  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.046  10.178  -2.192  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.353   7.817  -2.341  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.599   6.569  -1.711  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.384   7.884  -1.370  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.272   8.972  -0.500  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.209   7.682  -3.249  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.295   8.282  -2.591  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.179   6.565  -0.847  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.077  10.778  -2.436  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.253  12.054  -3.149  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.346  12.028  -4.557  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.046  12.804  -5.406  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.324  13.237  -2.361  1.00  0.00           C  
ATOM    216  H   ALA A  13       1.016  10.546  -2.276  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.325  12.161  -3.241  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       1.397  13.140  -2.282  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.103  13.259  -1.370  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       0.090  14.165  -2.864  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.281  11.131  -4.755  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.953  10.999  -6.082  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.977   9.543  -6.587  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.820   8.600  -5.838  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.371  11.595  -5.894  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.227  11.395  -7.153  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.771  10.309  -7.244  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.287  12.317  -7.945  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.540  10.532  -4.021  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.423  11.592  -6.814  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.288  12.656  -5.700  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.869  11.123  -5.058  1.00  0.00           H  
ATOM    233  N   SER A  15       2.194   9.420  -7.874  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.250   8.083  -8.542  1.00  0.00           C  
ATOM    235  C   SER A  15       3.526   7.363  -8.107  1.00  0.00           C  
ATOM    236  O   SER A  15       3.456   6.342  -7.455  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.228   8.322 -10.068  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.400   7.044 -10.670  1.00  0.00           O  
ATOM    239  H   SER A  15       2.322  10.230  -8.411  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.402   7.497  -8.213  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.291   8.745 -10.395  1.00  0.00           H  
ATOM    242  HB3 SER A  15       3.038   8.973 -10.367  1.00  0.00           H  
ATOM    243  HG  SER A  15       2.633   6.398  -9.999  1.00  0.00           H  
ATOM    244  N   SER A  16       4.648   7.920  -8.489  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.986   7.342  -8.135  1.00  0.00           C  
ATOM    246  C   SER A  16       6.016   6.948  -6.641  1.00  0.00           C  
ATOM    247  O   SER A  16       6.751   6.068  -6.243  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.078   8.395  -8.442  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.841   8.756  -9.796  1.00  0.00           O  
ATOM    250  H   SER A  16       4.609   8.740  -9.023  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.147   6.456  -8.733  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.003   9.270  -7.814  1.00  0.00           H  
ATOM    253  HB3 SER A  16       8.068   7.973  -8.359  1.00  0.00           H  
ATOM    254  HG  SER A  16       7.611   8.530 -10.322  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.201   7.619  -5.853  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.134   7.330  -4.384  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.316   6.050  -4.164  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.813   5.112  -3.574  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.442   8.492  -3.633  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.602   8.276  -2.117  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.655   8.527  -1.564  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       3.617   7.812  -1.391  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.637   8.321  -6.238  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.138   7.177  -4.010  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       4.908   9.428  -3.900  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.389   8.542  -3.870  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       2.747   7.571  -1.769  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       3.754   7.701  -0.427  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.086   6.028  -4.632  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.234   4.807  -4.450  1.00  0.00           C  
ATOM    271  C   LEU A  18       2.997   3.586  -4.977  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.951   2.516  -4.405  1.00  0.00           O  
ATOM    273  CB  LEU A  18       0.912   5.002  -5.226  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.139   3.924  -4.834  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.635   4.205  -3.396  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.312   4.032  -5.826  1.00  0.00           C  
ATOM    277  H   LEU A  18       2.715   6.803  -5.106  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.096   4.661  -3.389  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.501   5.975  -4.994  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.096   4.942  -6.290  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.259   2.919  -4.885  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.187   4.157  -2.701  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -1.369   3.479  -3.099  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -1.082   5.186  -3.341  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -2.061   3.288  -5.610  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.948   3.872  -6.832  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.764   5.012  -5.773  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.687   3.786  -6.068  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.479   2.677  -6.671  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.528   2.236  -5.637  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.538   1.078  -5.276  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.116   3.213  -7.974  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.904   2.108  -8.717  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.979   0.938  -9.126  1.00  0.00           C  
ATOM    295  CE  LYS A  19       5.801  -0.144  -9.842  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       4.916  -1.279 -10.218  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.674   4.667  -6.489  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.808   1.848  -6.836  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.335   3.601  -8.614  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.786   4.025  -7.735  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.359   2.539  -9.599  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       6.686   1.744  -8.073  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.526   0.494  -8.253  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       4.197   1.289  -9.787  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       6.249   0.261 -10.736  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       6.579  -0.515  -9.193  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       5.257  -2.145  -9.759  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.932  -1.406 -11.250  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       3.942  -1.083  -9.912  1.00  0.00           H  
ATOM    310  N   THR A  20       6.379   3.137  -5.198  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.425   2.792  -4.175  1.00  0.00           C  
ATOM    312  C   THR A  20       6.786   1.976  -3.043  1.00  0.00           C  
ATOM    313  O   THR A  20       7.352   1.000  -2.585  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.027   4.100  -3.634  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.761   4.608  -4.739  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.078   3.848  -2.539  1.00  0.00           C  
ATOM    317  H   THR A  20       6.348   4.055  -5.536  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.188   2.190  -4.643  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.276   4.813  -3.328  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.151   5.130  -5.260  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.880   3.227  -2.918  1.00  0.00           H  
ATOM    322 HG22 THR A  20       8.617   3.349  -1.699  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.491   4.784  -2.197  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.623   2.423  -2.628  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.888   1.718  -1.543  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.629   0.260  -1.980  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.100  -0.645  -1.325  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.574   2.493  -1.288  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.553   1.584  -0.609  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.551   1.220   0.632  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.449   0.966  -1.159  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.538   0.442   0.850  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.834   0.261  -0.236  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.232   3.229  -3.024  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.505   1.720  -0.656  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.770   3.330  -0.632  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.145   2.874  -2.198  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.214   1.491   1.298  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.144   1.052  -2.190  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.294   0.001   1.803  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.903   0.064  -3.057  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.608  -1.331  -3.547  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.898  -2.171  -3.605  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.958  -3.257  -3.073  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.951  -1.244  -4.960  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.580  -0.522  -4.820  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.720  -2.678  -5.527  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.991  -0.205  -6.203  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.551   0.835  -3.551  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.926  -1.793  -2.850  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.596  -0.687  -5.625  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.890  -1.166  -4.295  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.682   0.390  -4.255  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.055  -3.235  -4.883  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.658  -3.208  -5.605  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.279  -2.631  -6.513  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.056   0.320  -6.076  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.808  -1.110  -6.763  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.673   0.421  -6.760  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.881  -1.623  -4.264  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.214  -2.279  -4.430  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.838  -2.834  -3.141  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.542  -3.817  -3.190  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.190  -1.258  -5.050  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.825  -1.000  -6.525  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.560   0.259  -7.053  1.00  0.00           C  
ATOM    367  CE  LYS A  23      10.088   0.178  -6.861  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      10.635  -1.012  -7.565  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.739  -0.741  -4.661  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.087  -3.105  -5.117  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.156  -0.330  -4.498  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.197  -1.646  -5.002  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       8.106  -1.859  -7.117  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       6.759  -0.855  -6.625  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       8.350   0.367  -8.107  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.181   1.131  -6.541  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      10.551   1.064  -7.272  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.342   0.114  -5.812  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       9.861  -1.530  -8.026  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      11.106  -1.633  -6.876  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      11.323  -0.706  -8.283  1.00  0.00           H  
ATOM    382  N   THR A  24       7.569  -2.202  -2.031  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.143  -2.661  -0.724  1.00  0.00           C  
ATOM    384  C   THR A  24       7.144  -3.357   0.224  1.00  0.00           C  
ATOM    385  O   THR A  24       7.522  -4.259   0.946  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.751  -1.408  -0.051  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.448  -0.750  -1.103  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.887  -1.778   0.921  1.00  0.00           C  
ATOM    389  H   THR A  24       6.991  -1.414  -2.051  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.944  -3.359  -0.923  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.015  -0.739   0.371  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.817  -0.185  -1.552  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.680  -2.286   0.392  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.524  -2.430   1.701  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.290  -0.883   1.371  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.911  -2.926   0.192  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.832  -3.500   1.062  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.988  -4.626   0.431  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.340  -5.350   1.163  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.887  -2.355   1.481  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.607  -1.199   2.246  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.159  -1.637   3.636  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.610  -2.165   3.565  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.525  -1.098   3.069  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.679  -2.200  -0.413  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.281  -3.919   1.947  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.449  -1.927   0.590  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.101  -2.746   2.113  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.411  -0.815   1.636  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.896  -0.399   2.402  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.128  -0.789   4.305  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.526  -2.411   4.044  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       6.937  -2.453   4.552  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.707  -3.020   2.922  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.969  -1.417   2.187  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       8.259  -0.911   3.781  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.989  -0.226   2.888  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.001  -4.756  -0.872  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.196  -5.830  -1.548  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.991  -6.791  -2.429  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.849  -7.994  -2.321  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.105  -5.153  -2.398  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.179  -4.358  -1.473  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.616  -4.814  -0.400  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.755  -3.051  -1.560  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.099  -3.883   0.149  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.032  -2.780  -0.548  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.533  -4.153  -1.424  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.708  -6.428  -0.802  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.563  -4.475  -3.106  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.525  -5.877  -2.946  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.722  -5.728  -0.059  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.020  -2.350  -2.339  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.674  -3.993   1.057  1.00  0.00           H  
ATOM    435  N   SER A  27       4.803  -6.220  -3.273  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.645  -7.024  -4.218  1.00  0.00           C  
ATOM    437  C   SER A  27       7.159  -6.726  -4.184  1.00  0.00           C  
ATOM    438  O   SER A  27       7.646  -5.998  -5.027  1.00  0.00           O  
ATOM    439  CB  SER A  27       5.072  -6.790  -5.639  1.00  0.00           C  
ATOM    440  OG  SER A  27       5.877  -7.593  -6.494  1.00  0.00           O  
ATOM    441  H   SER A  27       4.843  -5.246  -3.258  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.523  -8.072  -3.983  1.00  0.00           H  
ATOM    443  HB2 SER A  27       4.044  -7.117  -5.705  1.00  0.00           H  
ATOM    444  HB3 SER A  27       5.149  -5.756  -5.939  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.315  -8.255  -6.903  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.828  -7.293  -3.204  1.00  0.00           N  
ATOM    447  CA  LYS A  28       9.316  -7.135  -3.003  1.00  0.00           C  
ATOM    448  C   LYS A  28      10.097  -6.876  -4.313  1.00  0.00           C  
ATOM    449  O   LYS A  28      10.560  -7.796  -4.952  1.00  0.00           O  
ATOM    450  CB  LYS A  28       9.846  -8.418  -2.306  1.00  0.00           C  
ATOM    451  CG  LYS A  28       9.282  -8.549  -0.862  1.00  0.00           C  
ATOM    452  CD  LYS A  28       9.811  -7.426   0.084  1.00  0.00           C  
ATOM    453  CE  LYS A  28      11.352  -7.480   0.216  1.00  0.00           C  
ATOM    454  NZ  LYS A  28      11.789  -8.805   0.745  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.331  -7.851  -2.570  1.00  0.00           H  
ATOM    456  HA  LYS A  28       9.473  -6.284  -2.357  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       9.531  -9.281  -2.875  1.00  0.00           H  
ATOM    458  HB3 LYS A  28      10.926  -8.411  -2.286  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       8.204  -8.495  -0.893  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       9.552  -9.519  -0.468  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       9.516  -6.454  -0.275  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       9.378  -7.562   1.066  1.00  0.00           H  
ATOM    463  HE2 LYS A  28      11.829  -7.309  -0.736  1.00  0.00           H  
ATOM    464  HE3 LYS A  28      11.683  -6.716   0.902  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28      12.307  -8.670   1.636  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28      12.410  -9.268   0.052  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28      10.957  -9.405   0.915  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.174  -5.604  -4.615  1.00  0.00           N  
ATOM    469  CA  GLU A  29      10.835  -4.947  -5.793  1.00  0.00           C  
ATOM    470  C   GLU A  29      11.458  -5.795  -6.941  1.00  0.00           C  
ATOM    471  O   GLU A  29      11.992  -6.860  -6.716  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.938  -3.987  -5.244  1.00  0.00           C  
ATOM    473  CG  GLU A  29      13.060  -4.758  -4.487  1.00  0.00           C  
ATOM    474  CD  GLU A  29      12.551  -5.435  -3.192  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      11.793  -4.799  -2.473  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      12.955  -6.565  -2.985  1.00  0.00           O  
ATOM    477  H   GLU A  29       9.736  -5.002  -3.987  1.00  0.00           H  
ATOM    478  HA  GLU A  29      10.051  -4.341  -6.214  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      12.381  -3.441  -6.064  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      11.483  -3.267  -4.580  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      13.490  -5.507  -5.136  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      13.839  -4.061  -4.217  1.00  0.00           H  
ATOM    483  N   LYS A  30      11.423  -5.336  -8.175  1.00  0.00           N  
ATOM    484  CA  LYS A  30      10.815  -4.020  -8.569  1.00  0.00           C  
ATOM    485  C   LYS A  30       9.440  -4.235  -9.208  1.00  0.00           C  
ATOM    486  O   LYS A  30       8.590  -3.367  -9.205  1.00  0.00           O  
ATOM    487  CB  LYS A  30      11.722  -3.293  -9.592  1.00  0.00           C  
ATOM    488  CG  LYS A  30      13.062  -2.799  -8.980  1.00  0.00           C  
ATOM    489  CD  LYS A  30      14.004  -3.974  -8.640  1.00  0.00           C  
ATOM    490  CE  LYS A  30      15.391  -3.429  -8.255  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      16.009  -2.713  -9.408  1.00  0.00           N  
ATOM    492  H   LYS A  30      11.819  -5.892  -8.877  1.00  0.00           H  
ATOM    493  HA  LYS A  30      10.710  -3.376  -7.715  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      11.932  -3.959 -10.419  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      11.196  -2.435  -9.986  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      13.540  -2.141  -9.692  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      12.867  -2.233  -8.081  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      13.623  -4.529  -7.796  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      14.088  -4.636  -9.489  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      15.312  -2.743  -7.423  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      16.040  -4.243  -7.973  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      16.908  -3.173  -9.661  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      16.192  -1.725  -9.146  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      15.365  -2.741 -10.225  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.743  -0.934  -0.454  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   LYS A   1      -9.838  12.865  -6.123  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.273  13.846  -5.152  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.800  13.492  -4.877  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.902  14.234  -5.227  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.062  13.794  -3.816  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.506  14.852  -2.816  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.897  14.502  -1.357  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.425  14.447  -1.175  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.748  14.144   0.249  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.640  12.362  -5.692  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.105  12.177  -6.390  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.164  13.371  -6.972  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.329  14.834  -5.587  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.100  14.013  -4.022  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.000  12.804  -3.391  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.430  14.909  -2.876  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.908  15.826  -3.065  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.465  13.550  -1.084  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.490  15.255  -0.699  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.876  15.394  -1.436  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.851  13.668  -1.790  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.867  14.028   0.793  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.305  13.267   0.303  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.299  14.929   0.651  1.00  0.00           H  
ATOM     25  N   THR A   2      -7.622  12.356  -4.251  1.00  0.00           N  
ATOM     26  CA  THR A   2      -6.261  11.844  -3.892  1.00  0.00           C  
ATOM     27  C   THR A   2      -6.081  10.444  -4.502  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.989   9.921  -5.118  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.182  11.816  -2.346  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.641  13.099  -1.936  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.737  11.803  -1.829  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.405  11.819  -4.010  1.00  0.00           H  
ATOM     33  HA  THR A   2      -5.501  12.499  -4.294  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.794  11.045  -1.902  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.463  12.980  -1.455  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.218  10.907  -2.129  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -4.758  11.842  -0.752  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.194  12.665  -2.191  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.913   9.883  -4.311  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.603   8.522  -4.852  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.286   7.550  -3.708  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.489   7.860  -2.839  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.386   8.609  -5.782  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.667   9.544  -6.969  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.358   9.111  -8.086  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.218  10.846  -6.931  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.591   9.973  -9.138  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.451  11.707  -7.981  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.140  11.277  -9.094  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.372  12.138 -10.148  1.00  0.00           O  
ATOM     51  H   TYR A   3      -4.226  10.363  -3.805  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.453   8.142  -5.401  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.536   8.991  -5.234  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.143   7.629  -6.167  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.721   8.095  -8.136  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.682  11.195  -6.066  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.130   9.627 -10.007  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.088  12.723  -7.928  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.950  12.978  -9.948  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.921   6.403  -3.755  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.703   5.358  -2.708  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.043   4.133  -3.357  1.00  0.00           C  
ATOM     63  O   GLN A   4      -3.715   4.203  -4.527  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.092   5.011  -2.045  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.260   4.722  -3.019  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.047   3.430  -3.813  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -6.376   3.406  -4.825  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.602   2.330  -3.379  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.548   6.226  -4.488  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.020   5.750  -1.973  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -5.977   4.149  -1.403  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.380   5.845  -1.421  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.176   4.624  -2.453  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.379   5.541  -3.715  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.131   2.346  -2.554  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.490   1.494  -3.876  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.851   3.050  -2.637  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.195   1.874  -3.293  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.104   0.982  -4.150  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.314   1.008  -4.064  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.540   1.056  -2.188  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.503  -0.333  -2.699  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.112   2.998  -1.689  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.416   2.236  -3.942  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.894   1.709  -1.622  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.302   0.656  -1.539  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.424   0.205  -4.954  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.046  -0.761  -5.911  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.019  -2.199  -5.354  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.486  -3.130  -5.980  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.238  -0.585  -7.215  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.595  -1.603  -8.306  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.799  -1.232  -9.563  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.215  -0.418 -10.364  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.642  -1.800  -9.769  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.445   0.257  -4.928  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.075  -0.481  -6.086  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.409   0.416  -7.586  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.186  -0.676  -6.987  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.323  -2.606  -8.010  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.652  -1.566  -8.526  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.294  -2.452  -9.125  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.121  -1.571 -10.568  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.466  -2.314  -4.176  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.344  -3.623  -3.465  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.116  -3.497  -2.146  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.946  -4.323  -1.820  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.865  -3.912  -3.180  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.087  -4.243  -4.468  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.866  -3.293  -5.450  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.591  -5.520  -4.656  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.163  -3.618  -6.595  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.112  -5.845  -5.797  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.329  -4.896  -6.775  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.033  -5.212  -7.919  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.118  -1.510  -3.740  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.781  -4.417  -4.057  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.422  -3.030  -2.746  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.767  -4.737  -2.488  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.240  -2.287  -5.328  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.752  -6.276  -3.903  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.001  -2.868  -7.355  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.491  -6.849  -5.927  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.284  -6.138  -7.875  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.796  -2.445  -1.436  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.431  -2.140  -0.117  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.158  -0.797  -0.237  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.438  -0.326  -1.324  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.347  -2.037   0.956  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.380  -0.506   0.952  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.113  -1.835  -1.783  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.149  -2.909   0.139  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.768  -2.147   1.940  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.651  -2.831   0.792  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.439  -0.231   0.908  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.138   1.083   0.967  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.241   2.084   1.711  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.571   2.611   2.757  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.508   0.865   1.672  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.305   2.205   1.811  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.230   3.060   0.527  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.656   2.572  -0.508  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.738   4.171   0.651  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.177  -0.690   1.733  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.294   1.450  -0.038  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.099   0.168   1.095  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.345   0.458   2.660  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.342   1.973   2.003  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.934   2.774   2.651  1.00  0.00           H  
HETATM  150  N   ALC A  10      -4.100   2.301   1.109  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -3.085   3.252   1.664  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.326   4.583   0.934  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.990   4.590  -0.080  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.699   2.704   1.276  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.537   3.616   1.782  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.250   2.934   2.922  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.309   3.912   3.512  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.727   5.027   2.507  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.797   4.463   1.065  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.423   3.907   0.592  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.899   1.820   0.277  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.185   3.362   2.733  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.649   2.617   0.203  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.614   1.707   1.663  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.913   4.543   2.174  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.755   2.056   2.553  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.431   2.631   3.706  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.187   3.352   3.804  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.903   4.377   4.398  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.702   5.400   2.783  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       1.029   5.851   2.552  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       2.118   5.245   0.393  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.530   3.672   1.033  1.00  0.00           H  
HETATM  174 HD12 ALC A  10      -0.031   4.610  -0.088  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       0.581   2.995   0.042  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.796   5.657   1.459  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -2.964   7.007   0.831  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.553   7.551   0.582  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.725   7.528   1.472  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.752   7.898   1.821  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.222   9.265   1.227  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -3.058  10.204   0.824  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -2.068  10.269   1.940  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -1.796  11.414   2.508  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -2.666  11.931   3.330  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -0.662  11.997   2.231  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.277   5.580   2.285  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.487   6.922  -0.110  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.625   7.355   2.151  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.138   8.082   2.691  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -4.837   9.082   0.357  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -4.830   9.769   1.964  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -2.572   9.881  -0.081  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -3.447  11.198   0.661  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -1.621   9.453   2.244  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -3.526  11.456   3.517  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -2.470  12.807   3.774  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -0.028  11.576   1.583  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -0.431  12.866   2.668  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.327   8.018  -0.620  1.00  0.00           N  
ATOM    201  CA  SER A  12       0.004   8.584  -0.994  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.175  10.047  -1.417  1.00  0.00           C  
ATOM    203  O   SER A  12       0.391  10.921  -0.790  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.593   7.759  -2.154  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.844   6.481  -1.588  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.041   7.999  -1.291  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.670   8.551  -0.144  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.103   7.681  -2.977  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.509   8.195  -2.526  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.282   5.842  -2.029  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.963  10.219  -2.457  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -1.322  11.538  -3.100  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.610  11.654  -4.454  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.940  12.501  -5.262  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.890  12.772  -2.257  1.00  0.00           C  
ATOM    216  H   ALA A  13      -1.357   9.413  -2.847  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -2.388  11.557  -3.274  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.183  12.802  -2.136  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.362  12.750  -1.286  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.201  13.674  -2.763  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.357  10.792  -4.645  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.159  10.754  -5.904  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.072   9.337  -6.513  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.410   8.474  -5.966  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.592  11.177  -5.490  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.557  11.186  -6.688  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.611  12.211  -7.348  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.183  10.158  -6.872  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.566  10.148  -3.937  1.00  0.00           H  
ATOM    230  HA  ASP A  14       0.755  11.460  -6.615  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.564  12.173  -5.071  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       2.971  10.491  -4.744  1.00  0.00           H  
ATOM    233  N   SER A  15       1.743   9.142  -7.620  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.752   7.822  -8.329  1.00  0.00           C  
ATOM    235  C   SER A  15       3.092   7.103  -8.123  1.00  0.00           C  
ATOM    236  O   SER A  15       3.138   5.986  -7.652  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.506   8.080  -9.829  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.576   8.921 -10.248  1.00  0.00           O  
ATOM    239  H   SER A  15       2.256   9.886  -7.999  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.962   7.196  -7.941  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.527   7.165 -10.403  1.00  0.00           H  
ATOM    242  HB3 SER A  15       0.570   8.596  -9.987  1.00  0.00           H  
ATOM    243  HG  SER A  15       2.199   9.754 -10.542  1.00  0.00           H  
ATOM    244  N   SER A  16       4.153   7.770  -8.489  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.534   7.209  -8.354  1.00  0.00           C  
ATOM    246  C   SER A  16       5.748   6.705  -6.917  1.00  0.00           C  
ATOM    247  O   SER A  16       6.262   5.635  -6.655  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.537   8.315  -8.693  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.089   8.854  -9.932  1.00  0.00           O  
ATOM    250  H   SER A  16       4.039   8.667  -8.863  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.640   6.384  -9.043  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.551   9.092  -7.942  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.528   7.905  -8.825  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.140   8.738 -10.017  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.328   7.543  -6.010  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.438   7.252  -4.549  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.627   5.988  -4.222  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.071   5.132  -3.483  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.894   8.469  -3.760  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.632   9.770  -4.146  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.291  10.839  -3.683  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.640   9.743  -4.978  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.932   8.386  -6.302  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.475   7.076  -4.306  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       3.839   8.599  -3.954  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       5.028   8.309  -2.701  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.939   8.893  -5.364  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.097  10.576  -5.216  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.449   5.901  -4.792  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.574   4.715  -4.544  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.288   3.456  -5.049  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.326   2.457  -4.360  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.243   4.917  -5.286  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.231   3.810  -4.893  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.241   4.029  -3.430  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -0.961   3.893  -5.867  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.140   6.613  -5.390  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.442   4.620  -3.475  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.834   5.887  -5.042  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.411   4.864  -6.350  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.692   2.836  -4.979  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.730   4.988  -3.336  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.595   3.996  -2.748  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.933   3.261  -3.131  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.609   3.764  -6.880  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.445   4.855  -5.792  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.678   3.114  -5.659  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.827   3.519  -6.241  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.551   2.326  -6.785  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.637   1.933  -5.775  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.710   0.777  -5.410  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.156   2.686  -8.164  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.003   2.621  -9.206  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.548   2.758 -10.647  1.00  0.00           C  
ATOM    295  CE  LYS A  19       4.870   4.226 -10.966  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       5.429   4.340 -12.344  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.739   4.345  -6.758  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.855   1.504  -6.863  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.583   3.677  -8.141  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.931   1.980  -8.424  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.481   1.678  -9.122  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.296   3.416  -9.015  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       5.447   2.166 -10.748  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       3.818   2.379 -11.350  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       3.970   4.820 -10.913  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       5.592   4.618 -10.268  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       4.811   4.946 -12.921  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       5.487   3.395 -12.776  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       6.380   4.759 -12.299  1.00  0.00           H  
ATOM    310  N   THR A  20       6.450   2.879  -5.353  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.530   2.571  -4.347  1.00  0.00           C  
ATOM    312  C   THR A  20       6.882   1.734  -3.218  1.00  0.00           C  
ATOM    313  O   THR A  20       7.348   0.659  -2.893  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.099   3.896  -3.788  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.584   4.569  -4.942  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.359   3.650  -2.929  1.00  0.00           C  
ATOM    317  H   THR A  20       6.357   3.789  -5.700  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.303   1.987  -4.825  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.367   4.506  -3.284  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.830   4.844  -5.467  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.747   4.588  -2.556  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.126   3.166  -3.517  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.117   3.017  -2.087  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.818   2.264  -2.653  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.088   1.549  -1.555  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.788   0.095  -1.993  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.231  -0.829  -1.348  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.788   2.357  -1.259  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.716   1.493  -0.588  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.682   1.113   0.648  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.580   0.942  -1.150  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.624   0.391   0.849  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.917   0.261  -0.243  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.497   3.143  -2.949  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.721   1.525  -0.679  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.029   3.166  -0.585  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.366   2.777  -2.154  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.351   1.336   1.328  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.283   1.052  -2.182  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.354  -0.050   1.798  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.053  -0.067  -3.068  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.698  -1.434  -3.590  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.928  -2.375  -3.591  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.865  -3.491  -3.117  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.103  -1.248  -5.025  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.750  -0.480  -4.854  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.832  -2.637  -5.672  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.180   0.000  -6.201  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.735   0.730  -3.538  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.949  -1.854  -2.939  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.780  -0.684  -5.648  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.026  -1.131  -4.386  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.883   0.375  -4.211  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.435  -2.512  -6.669  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.120  -3.197  -5.085  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.746  -3.209  -5.743  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.981  -0.831  -6.859  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.872   0.671  -6.687  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.254   0.530  -6.027  1.00  0.00           H  
ATOM    360  N   LYS A  23       6.005  -1.875  -4.137  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.292  -2.639  -4.221  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.840  -3.131  -2.864  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.202  -4.282  -2.718  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.360  -1.738  -4.900  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.370  -1.916  -6.432  1.00  0.00           C  
ATOM    366  CD  LYS A  23       9.006  -3.292  -6.770  1.00  0.00           C  
ATOM    367  CE  LYS A  23       9.175  -3.444  -8.288  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       7.845  -3.438  -8.959  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.958  -0.972  -4.509  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.112  -3.504  -4.837  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.145  -0.704  -4.686  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.344  -1.957  -4.509  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       7.360  -1.866  -6.817  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.951  -1.124  -6.880  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       9.971  -3.373  -6.292  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       8.379  -4.095  -6.411  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       9.773  -2.638  -8.682  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       9.665  -4.383  -8.505  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       7.795  -2.638  -9.621  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.094  -3.347  -8.244  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       7.720  -4.329  -9.481  1.00  0.00           H  
ATOM    382  N   THR A  24       7.876  -2.227  -1.918  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.393  -2.540  -0.543  1.00  0.00           C  
ATOM    384  C   THR A  24       7.376  -3.114   0.466  1.00  0.00           C  
ATOM    385  O   THR A  24       7.791  -3.687   1.456  1.00  0.00           O  
ATOM    386  CB  THR A  24       9.010  -1.225   0.010  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.953  -0.817  -0.975  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.883  -1.448   1.262  1.00  0.00           C  
ATOM    389  H   THR A  24       7.566  -1.321  -2.123  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.192  -3.262  -0.642  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.274  -0.446   0.150  1.00  0.00           H  
ATOM    392  HG1 THR A  24       9.939  -1.446  -1.701  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.301  -1.868   2.067  1.00  0.00           H  
ATOM    394 HG22 THR A  24      10.288  -0.503   1.595  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.702  -2.116   1.037  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.102  -2.958   0.210  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.040  -3.476   1.135  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.143  -4.611   0.611  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.616  -5.352   1.419  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.146  -2.282   1.553  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.965  -1.214   2.340  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.629  -1.797   3.622  1.00  0.00           C  
ATOM    403  CE  LYS A  25       4.578  -2.390   4.581  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.263  -2.953   5.779  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.835  -2.482  -0.597  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.518  -3.865   2.020  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.755  -1.810   0.664  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.318  -2.620   2.156  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.732  -0.805   1.700  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.306  -0.405   2.625  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       6.357  -2.552   3.362  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.150  -1.003   4.134  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       3.888  -1.626   4.906  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       4.027  -3.186   4.106  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       5.056  -3.971   5.848  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       4.918  -2.472   6.634  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.291  -2.813   5.689  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.984  -4.739  -0.684  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.111  -5.830  -1.233  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.832  -6.978  -1.919  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.614  -8.098  -1.516  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.108  -5.197  -2.212  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.136  -4.345  -1.398  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.451  -4.760  -0.378  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.780  -3.026  -1.539  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.275  -3.793   0.088  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.090  -2.703  -0.612  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.429  -4.131  -1.307  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.549  -6.264  -0.428  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.619  -4.569  -2.928  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.560  -5.948  -2.756  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.480  -5.672  -0.015  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.150  -2.352  -2.295  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.941  -3.867   0.940  1.00  0.00           H  
ATOM    435  N   SER A  27       4.633  -6.659  -2.903  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.443  -7.650  -3.718  1.00  0.00           C  
ATOM    437  C   SER A  27       5.567  -9.080  -3.127  1.00  0.00           C  
ATOM    438  O   SER A  27       6.634  -9.476  -2.697  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.856  -7.052  -3.920  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.645  -5.822  -4.598  1.00  0.00           O  
ATOM    441  H   SER A  27       4.691  -5.701  -3.092  1.00  0.00           H  
ATOM    442  HA  SER A  27       4.969  -7.739  -4.686  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.347  -6.862  -2.979  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.474  -7.695  -4.531  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.716  -5.585  -4.544  1.00  0.00           H  
ATOM    446  N   LYS A  28       4.479  -9.819  -3.129  1.00  0.00           N  
ATOM    447  CA  LYS A  28       4.457 -11.218  -2.576  1.00  0.00           C  
ATOM    448  C   LYS A  28       5.116 -11.235  -1.174  1.00  0.00           C  
ATOM    449  O   LYS A  28       6.033 -11.980  -0.883  1.00  0.00           O  
ATOM    450  CB  LYS A  28       5.212 -12.168  -3.566  1.00  0.00           C  
ATOM    451  CG  LYS A  28       4.320 -12.568  -4.776  1.00  0.00           C  
ATOM    452  CD  LYS A  28       3.920 -11.344  -5.631  1.00  0.00           C  
ATOM    453  CE  LYS A  28       3.140 -11.828  -6.865  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       2.780 -10.664  -7.722  1.00  0.00           N  
ATOM    455  H   LYS A  28       3.653  -9.448  -3.502  1.00  0.00           H  
ATOM    456  HA  LYS A  28       3.426 -11.525  -2.478  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       6.104 -11.679  -3.934  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       5.511 -13.071  -3.055  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       4.864 -13.266  -5.394  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       3.431 -13.064  -4.415  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       3.282 -10.684  -5.063  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       4.803 -10.801  -5.939  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       3.740 -12.511  -7.448  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       2.228 -12.327  -6.567  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       3.129  -9.789  -7.281  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       1.746 -10.614  -7.823  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       3.214 -10.780  -8.659  1.00  0.00           H  
ATOM    468  N   GLU A  29       4.576 -10.365  -0.356  1.00  0.00           N  
ATOM    469  CA  GLU A  29       5.014 -10.161   1.062  1.00  0.00           C  
ATOM    470  C   GLU A  29       3.865 -10.571   1.990  1.00  0.00           C  
ATOM    471  O   GLU A  29       3.986 -11.540   2.713  1.00  0.00           O  
ATOM    472  CB  GLU A  29       5.346  -8.667   1.284  1.00  0.00           C  
ATOM    473  CG  GLU A  29       6.469  -8.212   0.334  1.00  0.00           C  
ATOM    474  CD  GLU A  29       6.655  -6.686   0.424  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       6.925  -6.236   1.525  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       6.516  -6.054  -0.612  1.00  0.00           O  
ATOM    477  H   GLU A  29       3.847  -9.813  -0.695  1.00  0.00           H  
ATOM    478  HA  GLU A  29       5.878 -10.774   1.272  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       4.469  -8.064   1.104  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       5.659  -8.517   2.307  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       7.399  -8.696   0.596  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       6.212  -8.473  -0.676  1.00  0.00           H  
ATOM    483  N   LYS A  30       2.803  -9.799   1.914  1.00  0.00           N  
ATOM    484  CA  LYS A  30       1.549  -9.995   2.723  1.00  0.00           C  
ATOM    485  C   LYS A  30       1.521 -11.201   3.679  1.00  0.00           C  
ATOM    486  O   LYS A  30       0.753 -11.276   4.617  1.00  0.00           O  
ATOM    487  CB  LYS A  30       0.359 -10.075   1.721  1.00  0.00           C  
ATOM    488  CG  LYS A  30       0.628 -11.051   0.537  1.00  0.00           C  
ATOM    489  CD  LYS A  30       0.793 -12.510   1.029  1.00  0.00           C  
ATOM    490  CE  LYS A  30       0.958 -13.463  -0.165  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       2.188 -13.124  -0.936  1.00  0.00           N  
ATOM    492  H   LYS A  30       2.829  -9.047   1.286  1.00  0.00           H  
ATOM    493  HA  LYS A  30       1.414  -9.105   3.322  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      -0.535 -10.387   2.245  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       0.178  -9.089   1.320  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      -0.201 -10.999  -0.153  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       1.522 -10.742   0.013  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       1.674 -12.597   1.646  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      -0.070 -12.802   1.610  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       1.043 -14.481   0.186  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       0.105 -13.393  -0.824  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       2.835 -13.939  -0.933  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       2.660 -12.307  -0.501  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       1.928 -12.893  -1.916  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.717  -0.822  -0.602  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   LYS A   1      -8.483  14.874  -5.144  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.158  13.781  -6.100  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.848  13.132  -5.632  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.784  13.374  -6.169  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.998  14.359  -7.535  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.846  13.203  -8.557  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.618  13.790  -9.966  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.677  12.655 -11.007  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.498  11.745 -10.915  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.519  15.782  -5.649  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.753  14.918  -4.404  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.407  14.685  -4.708  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.948  13.043  -6.067  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.877  14.937  -7.779  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.141  15.013  -7.583  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.011  12.571  -8.292  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.745  12.602  -8.559  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.374  14.530 -10.191  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.647  14.263 -10.005  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.572  12.068 -10.866  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.697  13.083 -11.998  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.032  11.712 -11.844  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.819  10.789 -10.663  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.807  12.076 -10.214  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.990  12.313  -4.621  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.820  11.588  -4.036  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.842  10.185  -4.646  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.777   9.823  -5.336  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.997  11.542  -2.502  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.130  12.907  -2.126  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -4.751  11.039  -1.749  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.880  12.167  -4.239  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.898  12.083  -4.310  1.00  0.00           H  
ATOM     34  HB  THR A   2      -6.877  10.986  -2.220  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -5.365  13.166  -1.607  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.930  11.062  -0.684  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -3.897  11.661  -1.970  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -4.530  10.019  -2.022  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.811   9.433  -4.377  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.714   8.045  -4.919  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.605   7.108  -3.722  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.835   7.346  -2.814  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.473   7.999  -5.839  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.596   9.203  -6.795  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.079  10.433  -6.428  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.243   9.089  -8.009  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.213  11.530  -7.252  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.377  10.188  -8.834  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.863  11.415  -8.462  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.005  12.515  -9.283  1.00  0.00           O  
ATOM     51  H   TYR A   3      -4.086   9.769  -3.816  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.608   7.798  -5.478  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.563   8.075  -5.263  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.447   7.077  -6.401  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.566  10.539  -5.484  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.652   8.137  -8.315  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.804  12.482  -6.948  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.886  10.081  -9.782  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.502  13.241  -8.910  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.388   6.068  -3.787  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.453   5.024  -2.712  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.743   3.781  -3.286  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.839   3.554  -4.477  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.984   4.904  -2.460  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.414   4.267  -1.123  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.492   2.734  -1.161  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.047   2.128  -0.268  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.970   2.057  -2.145  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.961   5.964  -4.576  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.931   5.367  -1.830  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.403   5.899  -2.482  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.429   4.356  -3.277  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.729   4.564  -0.347  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.394   4.643  -0.864  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.532   2.520  -2.889  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.018   1.079  -2.137  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.055   3.017  -2.460  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.338   1.796  -2.952  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.172   0.896  -3.881  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.380   1.000  -3.953  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.855   0.983  -1.730  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.923  -0.514  -2.126  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.990   3.228  -1.502  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.471   2.120  -3.508  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.182   1.591  -1.140  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.694   0.699  -1.110  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.475   0.027  -4.563  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.131  -0.920  -5.518  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.045  -2.368  -5.006  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.242  -3.315  -5.744  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.412  -0.716  -6.873  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.690   0.737  -7.360  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.876   1.060  -8.617  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.941   0.371  -9.616  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.096   2.109  -8.610  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.503  -0.005  -4.448  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.176  -0.670  -5.625  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.348  -0.859  -6.745  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.774  -1.425  -7.604  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.739   0.858  -7.589  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.425   1.451  -6.593  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.038   2.671  -7.811  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.567   2.334  -9.403  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.749  -2.475  -3.734  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.621  -3.792  -3.040  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.287  -3.685  -1.664  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.157  -4.465  -1.330  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.132  -4.155  -2.882  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.548  -4.527  -4.254  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.216  -3.553  -5.179  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -1.359  -5.855  -4.585  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.708  -3.905  -6.410  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.849  -6.205  -5.816  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.520  -5.232  -6.735  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.010  -5.592  -7.965  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.605  -1.658  -3.215  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.136  -4.553  -3.609  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.595  -3.301  -2.499  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.005  -4.982  -2.198  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.354  -2.509  -4.941  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -1.612  -6.630  -3.875  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.453  -3.136  -7.124  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.707  -7.247  -6.062  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.164  -4.787  -8.458  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.843  -2.706  -0.915  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.383  -2.456   0.455  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.089  -1.084   0.398  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.901  -0.880  -0.485  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.182  -2.483   1.452  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.132  -1.016   1.610  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.137  -2.124  -1.261  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.107  -3.213   0.717  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.518  -2.714   2.446  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.519  -3.264   1.118  1.00  0.00           H  
ATOM    135  N   GLU A   9      -4.785  -0.187   1.303  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.434   1.161   1.308  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.500   2.339   0.995  1.00  0.00           C  
ATOM    138  O   GLU A   9      -4.882   3.201   0.233  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -6.093   1.351   2.701  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -6.783   2.747   2.881  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -5.766   3.914   2.997  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -4.900   3.808   3.850  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.909   4.852   2.228  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.127  -0.396   1.996  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.212   1.160   0.569  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -6.855   0.593   2.835  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -5.342   1.240   3.471  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.443   2.935   2.046  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.378   2.724   3.782  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.328   2.335   1.578  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.299   3.428   1.393  1.00  0.00           C  
HETATM  152  C   ALC A  10      -2.640   4.629   0.492  1.00  0.00           C  
HETATM  153  O   ALC A  10      -2.710   4.523  -0.716  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -0.939   2.861   1.007  1.00  0.00           C  
HETATM  155  CG  ALC A  10       0.167   3.759   1.672  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.868   3.014   2.834  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.965   3.907   3.462  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.982   4.368   2.382  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       2.258   5.111   1.234  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       1.203   4.187   0.600  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.108   1.573   2.154  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.177   3.830   2.387  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -0.802   2.829  -0.063  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -0.938   1.848   1.351  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.289   4.641   2.103  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       1.312   2.095   2.495  1.00  0.00           H  
HETATM  167 HD22 ALC A  10       0.131   2.773   3.585  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.489   3.338   4.215  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       1.515   4.765   3.940  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.509   3.514   1.984  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.701   5.033   2.842  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.779   5.996   1.625  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.967   5.409   0.474  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.706   4.722  -0.196  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.675   3.320   0.181  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.821   5.744   1.147  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.169   7.019   0.445  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.961   7.959   0.262  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.286   8.334   1.199  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.296   7.715   1.262  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.885   7.916   2.748  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.093   8.391   3.573  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.548   9.714   3.055  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.514  10.767   3.828  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.210  10.768   4.932  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -4.781  11.780   3.457  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.721   5.726   2.120  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.573   6.780  -0.525  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.514   8.674   0.814  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.188   7.109   1.213  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.517   6.995   3.171  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.103   8.657   2.818  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.906   7.684   3.485  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -4.820   8.483   4.616  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -5.873   9.796   2.136  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.754   9.967   5.178  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -6.197  11.568   5.534  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -4.266  11.731   2.600  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -4.732  12.601   4.026  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.754   8.291  -0.989  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.643   9.195  -1.437  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.211  10.253  -2.402  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.290  10.070  -2.930  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.427   8.364  -2.162  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.869   7.401  -1.217  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.367   7.927  -1.657  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.214   9.699  -0.582  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.011   7.874  -3.030  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.254   8.984  -2.481  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.818   7.499  -1.118  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.474  11.318  -2.612  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.931  12.412  -3.537  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.102  12.652  -4.658  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.339  13.777  -5.056  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -1.130  13.687  -2.693  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.389  11.402  -2.158  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.870  12.145  -3.998  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -1.456  14.507  -3.318  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.200  13.963  -2.216  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -1.874  13.520  -1.928  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.689  11.581  -5.136  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.711  11.682  -6.231  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.560  10.515  -7.226  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.216  10.730  -8.371  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.112  11.691  -5.548  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.297  11.847  -6.534  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.106  11.733  -7.736  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.370  12.075  -5.999  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.456  10.703  -4.772  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.570  12.605  -6.772  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.151  12.521  -4.856  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.261  10.768  -5.010  1.00  0.00           H  
ATOM    233  N   SER A  15       1.835   9.339  -6.711  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.785   8.010  -7.416  1.00  0.00           C  
ATOM    235  C   SER A  15       3.166   7.371  -7.288  1.00  0.00           C  
ATOM    236  O   SER A  15       3.269   6.298  -6.737  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.471   8.116  -8.941  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.504   6.764  -9.386  1.00  0.00           O  
ATOM    239  H   SER A  15       2.100   9.324  -5.768  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.056   7.383  -6.924  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.485   8.515  -9.115  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.213   8.690  -9.480  1.00  0.00           H  
ATOM    243  HG  SER A  15       2.177   6.691 -10.067  1.00  0.00           H  
ATOM    244  N   SER A  16       4.185   8.022  -7.801  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.586   7.476  -7.720  1.00  0.00           C  
ATOM    246  C   SER A  16       5.858   6.741  -6.386  1.00  0.00           C  
ATOM    247  O   SER A  16       6.290   5.604  -6.356  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.571   8.650  -7.906  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.250   9.579  -6.882  1.00  0.00           O  
ATOM    250  H   SER A  16       4.030   8.883  -8.243  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.717   6.773  -8.529  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.597   8.331  -7.794  1.00  0.00           H  
ATOM    253  HB3 SER A  16       6.436   9.122  -8.870  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.995  10.400  -7.307  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.580   7.432  -5.309  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.789   6.854  -3.947  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.859   5.645  -3.741  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.283   4.622  -3.246  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.486   7.935  -2.892  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.821   7.420  -1.480  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       5.147   7.740  -0.520  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.848   6.631  -1.302  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.230   8.342  -5.399  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.816   6.527  -3.870  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       6.086   8.811  -3.087  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.441   8.212  -2.926  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       7.405   6.369  -2.063  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       7.061   6.299  -0.404  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.611   5.788  -4.122  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.624   4.668  -3.967  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.167   3.416  -4.678  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.035   2.311  -4.194  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.267   5.113  -4.575  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.144   4.070  -4.279  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.085   3.928  -2.751  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.174   4.544  -4.937  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.319   6.635  -4.516  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.542   4.447  -2.913  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.982   6.068  -4.158  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.368   5.208  -5.645  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.421   3.112  -4.695  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.870   3.214  -2.555  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.369   4.877  -2.320  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.812   3.578  -2.264  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.042   4.647  -6.003  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.477   5.498  -4.529  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.960   3.826  -4.756  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.762   3.618  -5.825  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.334   2.463  -6.586  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.374   1.817  -5.650  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.305   0.632  -5.391  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.017   2.969  -7.888  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.086   3.837  -8.804  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.099   3.015  -9.689  1.00  0.00           C  
ATOM    295  CE  LYS A  19       1.922   2.425  -8.898  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.117   3.500  -8.242  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.812   4.530  -6.166  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.561   1.731  -6.747  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       5.891   3.551  -7.637  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.349   2.107  -8.452  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.512   4.516  -8.196  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.706   4.436  -9.455  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       2.710   3.656 -10.467  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       3.637   2.206 -10.162  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       1.274   1.907  -9.592  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       2.250   1.717  -8.161  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       1.462   4.444  -8.513  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.172   3.389  -7.209  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       0.127   3.414  -8.546  1.00  0.00           H  
ATOM    310  N   THR A  20       6.310   2.605  -5.171  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.368   2.072  -4.237  1.00  0.00           C  
ATOM    312  C   THR A  20       6.663   1.215  -3.159  1.00  0.00           C  
ATOM    313  O   THR A  20       6.992   0.059  -2.959  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.117   3.267  -3.587  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.553   4.075  -4.672  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.428   2.801  -2.935  1.00  0.00           C  
ATOM    317  H   THR A  20       6.319   3.548  -5.435  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.046   1.445  -4.799  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.510   3.847  -2.912  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.288   3.661  -5.496  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.934   3.642  -2.489  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.077   2.351  -3.674  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.222   2.075  -2.165  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.712   1.841  -2.501  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.907   1.172  -1.428  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.510  -0.236  -1.911  1.00  0.00           C  
ATOM    327  O   HIS A  21       4.809  -1.222  -1.268  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.664   2.051  -1.138  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.601   1.209  -0.444  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.633   0.819   0.786  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.429   0.681  -0.951  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.583   0.109   1.039  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.815   0.000  -0.012  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.525   2.776  -2.721  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.510   1.092  -0.537  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.944   2.864  -0.486  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.244   2.467  -2.032  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.345   1.028   1.428  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.064   0.807  -1.958  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.359  -0.331   1.996  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.844  -0.293  -3.040  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.428  -1.621  -3.580  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.646  -2.560  -3.672  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.543  -3.721  -3.332  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.773  -1.412  -4.978  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.448  -0.618  -4.769  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.447  -2.796  -5.612  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.880  -0.138  -6.114  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.618   0.529  -3.523  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.716  -2.039  -2.891  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.442  -0.868  -5.628  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.720  -1.261  -4.295  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.610   0.227  -4.119  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.775  -3.349  -4.971  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.351  -3.370  -5.745  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       1.983  -2.674  -6.580  1.00  0.00           H  
ATOM    357 HD11 ILE A  22      -0.024   0.429  -5.946  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.649  -0.974  -6.760  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.603   0.495  -6.605  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.761  -2.039  -4.118  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.973  -2.908  -4.229  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.923  -2.964  -3.009  1.00  0.00           C  
ATOM    363  O   LYS A  23       9.061  -3.373  -3.134  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.736  -2.456  -5.507  1.00  0.00           C  
ATOM    365  CG  LYS A  23       6.882  -2.775  -6.781  1.00  0.00           C  
ATOM    366  CD  LYS A  23       6.331  -4.247  -6.783  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.472  -5.292  -6.671  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       6.957  -6.576  -6.116  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.780  -1.099  -4.385  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.636  -3.917  -4.378  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.902  -1.388  -5.460  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.699  -2.940  -5.577  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.052  -2.088  -6.832  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       7.495  -2.625  -7.658  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       5.600  -4.388  -6.002  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       5.824  -4.407  -7.723  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       7.882  -5.489  -7.652  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       8.270  -4.951  -6.030  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       7.097  -7.337  -6.811  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       5.946  -6.493  -5.885  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       7.500  -6.785  -5.255  1.00  0.00           H  
ATOM    382  N   THR A  24       7.428  -2.556  -1.869  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.228  -2.581  -0.594  1.00  0.00           C  
ATOM    384  C   THR A  24       7.417  -3.419   0.414  1.00  0.00           C  
ATOM    385  O   THR A  24       7.975  -4.166   1.193  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.439  -1.156  -0.015  1.00  0.00           C  
ATOM    387  OG1 THR A  24       7.182  -0.499  -0.033  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.391  -0.327  -0.886  1.00  0.00           C  
ATOM    389  H   THR A  24       6.512  -2.210  -1.846  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.179  -3.068  -0.757  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.800  -1.201   1.001  1.00  0.00           H  
ATOM    392  HG1 THR A  24       6.525  -1.114  -0.360  1.00  0.00           H  
ATOM    393 HG21 THR A  24       9.491   0.665  -0.471  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.028  -0.249  -1.897  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.364  -0.792  -0.909  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.116  -3.258   0.355  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.164  -3.987   1.252  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.471  -5.112   0.475  1.00  0.00           C  
ATOM    399  O   LYS A  25       4.336  -6.206   0.992  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.089  -3.021   1.779  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.671  -1.846   2.614  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.191  -2.268   4.027  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.630  -2.842   4.017  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       7.568  -1.904   3.338  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.740  -2.632  -0.293  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.698  -4.447   2.063  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.561  -2.594   0.941  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.392  -3.566   2.399  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.465  -1.375   2.056  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.894  -1.110   2.752  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.160  -1.410   4.683  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.530  -3.019   4.437  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       6.960  -2.951   5.041  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.694  -3.808   3.551  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.055  -1.059   3.018  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       7.992  -2.377   2.517  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       8.318  -1.624   4.003  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.052  -4.838  -0.738  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.369  -5.922  -1.523  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.398  -6.523  -2.509  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.124  -6.775  -3.667  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.148  -5.321  -2.293  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.210  -4.551  -1.349  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.680  -4.994  -0.251  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.735  -3.257  -1.453  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.061  -4.070   0.290  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.045  -2.980  -0.434  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.181  -3.945  -1.118  1.00  0.00           H  
ATOM    429  HA  HIS A  26       3.026  -6.707  -0.864  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.462  -4.650  -3.076  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.580  -6.120  -2.742  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.819  -5.889   0.115  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       0.955  -2.566  -2.253  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.624  -4.171   1.212  1.00  0.00           H  
ATOM    435  N   SER A  27       5.579  -6.728  -1.973  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.725  -7.309  -2.737  1.00  0.00           C  
ATOM    437  C   SER A  27       7.244  -8.515  -1.943  1.00  0.00           C  
ATOM    438  O   SER A  27       8.393  -8.570  -1.544  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.811  -6.236  -2.883  1.00  0.00           C  
ATOM    440  OG  SER A  27       8.862  -6.835  -3.630  1.00  0.00           O  
ATOM    441  H   SER A  27       5.714  -6.487  -1.034  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.387  -7.637  -3.708  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.421  -5.408  -3.436  1.00  0.00           H  
ATOM    444  HB3 SER A  27       8.189  -5.900  -1.929  1.00  0.00           H  
ATOM    445  HG  SER A  27       8.628  -7.733  -3.861  1.00  0.00           H  
ATOM    446  N   LYS A  28       6.357  -9.453  -1.741  1.00  0.00           N  
ATOM    447  CA  LYS A  28       6.702 -10.694  -0.983  1.00  0.00           C  
ATOM    448  C   LYS A  28       6.427 -11.952  -1.818  1.00  0.00           C  
ATOM    449  O   LYS A  28       5.629 -12.800  -1.472  1.00  0.00           O  
ATOM    450  CB  LYS A  28       5.878 -10.679   0.338  1.00  0.00           C  
ATOM    451  CG  LYS A  28       4.388 -10.350   0.080  1.00  0.00           C  
ATOM    452  CD  LYS A  28       3.607 -10.514   1.402  1.00  0.00           C  
ATOM    453  CE  LYS A  28       2.135 -10.131   1.175  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       1.998  -8.674   0.881  1.00  0.00           N  
ATOM    455  H   LYS A  28       5.451  -9.342  -2.093  1.00  0.00           H  
ATOM    456  HA  LYS A  28       7.754 -10.684  -0.738  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       5.964 -11.640   0.824  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       6.289  -9.928   0.996  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       4.297  -9.331  -0.269  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       3.979 -11.011  -0.671  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       3.661 -11.543   1.732  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       4.033  -9.883   2.169  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       1.731 -10.690   0.342  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       1.560 -10.359   2.061  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       1.369  -8.244   1.590  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       1.582  -8.547  -0.063  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       2.922  -8.198   0.919  1.00  0.00           H  
ATOM    468  N   GLU A  29       7.132 -12.012  -2.917  1.00  0.00           N  
ATOM    469  CA  GLU A  29       7.026 -13.153  -3.878  1.00  0.00           C  
ATOM    470  C   GLU A  29       8.401 -13.816  -4.027  1.00  0.00           C  
ATOM    471  O   GLU A  29       8.492 -15.017  -4.193  1.00  0.00           O  
ATOM    472  CB  GLU A  29       6.523 -12.645  -5.263  1.00  0.00           C  
ATOM    473  CG  GLU A  29       7.326 -11.433  -5.817  1.00  0.00           C  
ATOM    474  CD  GLU A  29       7.039 -10.149  -5.011  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       5.869  -9.831  -4.867  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       8.002  -9.542  -4.577  1.00  0.00           O  
ATOM    477  H   GLU A  29       7.755 -11.283  -3.117  1.00  0.00           H  
ATOM    478  HA  GLU A  29       6.337 -13.889  -3.491  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       6.600 -13.453  -5.976  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       5.479 -12.382  -5.178  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       8.383 -11.643  -5.787  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       7.048 -11.257  -6.847  1.00  0.00           H  
ATOM    483  N   LYS A  30       9.427 -13.003  -3.966  1.00  0.00           N  
ATOM    484  CA  LYS A  30      10.830 -13.503  -4.095  1.00  0.00           C  
ATOM    485  C   LYS A  30      11.559 -13.228  -2.773  1.00  0.00           C  
ATOM    486  O   LYS A  30      12.252 -14.060  -2.224  1.00  0.00           O  
ATOM    487  CB  LYS A  30      11.513 -12.755  -5.257  1.00  0.00           C  
ATOM    488  CG  LYS A  30      12.931 -13.319  -5.541  1.00  0.00           C  
ATOM    489  CD  LYS A  30      12.829 -14.743  -6.138  1.00  0.00           C  
ATOM    490  CE  LYS A  30      14.236 -15.267  -6.444  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      14.146 -16.597  -7.109  1.00  0.00           N  
ATOM    492  H   LYS A  30       9.273 -12.044  -3.833  1.00  0.00           H  
ATOM    493  HA  LYS A  30      10.823 -14.566  -4.276  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      10.903 -12.846  -6.145  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      11.595 -11.707  -5.008  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      13.432 -12.665  -6.242  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      13.509 -13.343  -4.627  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      12.353 -15.414  -5.442  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      12.246 -14.720  -7.046  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      14.761 -14.589  -7.101  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      14.799 -15.386  -5.529  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      13.150 -16.870  -7.216  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      14.639 -17.308  -6.533  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      14.591 -16.543  -8.048  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.791  -1.144  -0.236  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   LYS A   1      -8.176  13.032  -6.720  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.444  13.955  -5.803  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.203  13.257  -5.237  1.00  0.00           C  
ATOM      4  O   LYS A   1      -5.098  13.718  -5.442  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.370  14.384  -4.645  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.502  15.276  -5.213  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.473  15.727  -4.097  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.748  16.611  -3.063  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.721  17.091  -2.042  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.142  12.879  -6.367  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.675  12.123  -6.768  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.219  13.454  -7.670  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.129  14.821  -6.367  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.796  13.511  -4.173  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.791  14.927  -3.912  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.070  16.146  -5.686  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.065  14.730  -5.957  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.278  16.295  -4.543  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.899  14.864  -3.607  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.976  16.055  -2.553  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.304  17.471  -3.545  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.669  16.724  -2.260  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.741  18.131  -2.046  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.426  16.754  -1.102  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.424  12.166  -4.547  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.291  11.395  -3.947  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.166  10.053  -4.656  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.946   9.707  -5.522  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.536  11.127  -2.439  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -6.823  10.526  -2.365  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.637  12.414  -1.627  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.342  11.847  -4.417  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.363  11.936  -4.070  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.805  10.453  -2.020  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -6.718   9.645  -1.998  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.720  12.978  -1.712  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.805  12.179  -0.587  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.455  13.027  -1.978  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.159   9.347  -4.231  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.855   8.005  -4.785  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.180   7.014  -3.672  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.780   7.217  -2.543  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.363   7.903  -5.137  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -1.975   8.767  -6.346  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.048  10.147  -6.310  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.535   8.157  -7.506  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -1.688  10.895  -7.412  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.176   8.907  -8.602  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -1.249  10.280  -8.566  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -0.886  11.029  -9.667  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.582   9.708  -3.528  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.469   7.800  -5.650  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.790   8.255  -4.296  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -2.095   6.878  -5.344  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.385  10.652  -5.417  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.468   7.080  -7.557  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -1.750  11.971  -7.369  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -0.835   8.408  -9.496  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -0.546  10.434 -10.339  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.891   5.982  -4.037  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.286   4.919  -3.066  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.549   3.689  -3.577  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.453   3.519  -4.779  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.813   4.690  -3.119  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.572   5.869  -2.467  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.444   5.876  -0.931  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.039   6.706  -0.279  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.703   5.000  -0.305  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.173   5.901  -4.972  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.945   5.170  -2.077  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.127   4.611  -4.150  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.064   3.765  -2.619  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.182   6.806  -2.836  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.621   5.809  -2.721  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.217   4.314  -0.807  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.635   5.027   0.672  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.047   2.861  -2.697  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.327   1.664  -3.219  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.244   0.728  -4.012  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.454   0.788  -3.901  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.724   0.915  -2.055  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.703  -0.497  -2.527  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.125   3.011  -1.727  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.542   1.990  -3.880  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.087   1.586  -1.501  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.508   0.554  -1.407  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.605  -0.111  -4.786  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.334  -1.101  -5.644  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.145  -2.524  -5.084  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.311  -3.505  -5.784  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.759  -0.972  -7.071  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.952   0.478  -7.582  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.236   0.653  -8.928  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.510  -0.035  -9.891  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.308   1.565  -9.035  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.624  -0.089  -4.806  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.392  -0.873  -5.652  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.707  -1.216  -7.063  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.266  -1.658  -7.735  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.003   0.685  -7.725  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.542   1.190  -6.879  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.080   2.127  -8.266  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.841   1.688  -9.888  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.799  -2.567  -3.822  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.571  -3.853  -3.090  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.196  -3.706  -1.702  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.984  -4.527  -1.275  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.052  -4.096  -3.024  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.572  -4.376  -4.456  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.927  -5.551  -5.088  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.801  -3.458  -5.140  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.522  -5.804  -6.380  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.396  -3.713  -6.432  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.752  -4.887  -7.061  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.344  -5.134  -8.357  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.684  -1.725  -3.335  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.072  -4.657  -3.610  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.551  -3.223  -2.637  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.821  -4.937  -2.387  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.530  -6.281  -4.565  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.514  -2.533  -4.663  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.808  -6.727  -6.861  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.205  -2.989  -6.957  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.889  -5.839  -8.713  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.807  -2.641  -1.051  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.311  -2.318   0.320  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.088  -1.007   0.170  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.528  -0.673  -0.915  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.127  -2.125   1.286  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.200  -0.575   1.186  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.166  -2.037  -1.479  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.981  -3.090   0.670  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.452  -2.207   2.307  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.423  -2.902   1.086  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.236  -0.308   1.262  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.977   0.989   1.225  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.074   2.100   1.793  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.414   2.771   2.749  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.281   0.814   2.052  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.272   1.968   1.741  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.679   1.937   0.251  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.258   0.937  -0.143  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.394   2.912  -0.421  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.848  -0.650   2.095  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.214   1.243   0.203  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.744  -0.129   1.801  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.055   0.819   3.109  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.164   1.855   2.343  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.822   2.923   1.972  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.934   2.254   1.165  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.950   3.300   1.601  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.283   4.619   0.889  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.925   4.608  -0.142  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.539   2.842   1.170  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.436   3.770   1.776  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.336   3.071   2.919  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.361   4.065   3.517  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.357   4.530   2.424  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.609   5.160   1.223  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.560   4.170   0.663  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.724   1.670   0.406  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.986   3.430   2.671  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.474   2.859   0.094  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.410   1.819   1.473  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.875   4.657   2.197  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.862   2.204   2.554  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.359   2.763   3.686  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.911   3.580   4.312  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.843   4.918   3.931  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.943   3.690   2.078  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.026   5.266   2.850  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.130   6.073   1.540  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.320   5.399   0.444  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.033   4.641  -0.152  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.052   3.288   0.290  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.830   5.707   1.462  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.086   7.057   0.875  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.764   7.751   0.509  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.876   7.875   1.330  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.841   7.912   1.911  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -4.394   9.204   1.258  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.726   8.917   0.548  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -6.715   8.530   1.601  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -7.748   9.291   1.848  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -7.621  10.287   2.680  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -8.870   9.017   1.248  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.314   5.644   2.291  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.682   6.944  -0.019  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.647   7.334   2.337  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.171   8.180   2.716  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -4.551   9.954   2.021  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.687   9.594   0.541  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.078   9.795   0.028  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.629   8.102  -0.158  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -6.588   7.701   2.109  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.741  10.460   3.119  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -8.406  10.875   2.877  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.875   8.235   0.630  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -9.691   9.566   1.399  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.692   8.172  -0.726  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.485   8.883  -1.256  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.998  10.105  -2.024  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.183  10.232  -2.261  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.313   7.981  -2.221  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.649   6.819  -1.480  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.455   8.013  -1.316  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.138   9.217  -0.439  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.243   7.725  -3.104  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.217   8.485  -2.528  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.607   6.808  -1.455  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.089  10.961  -2.400  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.455  12.198  -3.159  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.141  12.147  -4.571  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.253  12.913  -5.430  1.00  0.00           O  
ATOM    215  CB  ALA A  13       0.089  13.415  -2.406  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.851  10.792  -2.183  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.529  12.274  -3.243  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.335  13.458  -1.415  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.170  14.321  -2.934  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.164  13.355  -2.325  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.070  11.243  -4.756  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.743  11.085  -6.082  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.754   9.620  -6.560  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.433   8.711  -5.819  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.162  11.683  -5.891  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.057  11.407  -7.104  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.040  12.216  -8.018  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.704  10.378  -7.028  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.326  10.652  -4.013  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.214  11.669  -6.820  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.090  12.753  -5.757  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.626  11.252  -5.017  1.00  0.00           H  
ATOM    233  N   SER A  15       2.145   9.451  -7.798  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.211   8.090  -8.412  1.00  0.00           C  
ATOM    235  C   SER A  15       3.521   7.426  -7.985  1.00  0.00           C  
ATOM    236  O   SER A  15       3.465   6.411  -7.321  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.145   8.247  -9.939  1.00  0.00           C  
ATOM    238  OG  SER A  15       2.144   6.916 -10.433  1.00  0.00           O  
ATOM    239  H   SER A  15       2.399  10.233  -8.329  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.384   7.498  -8.051  1.00  0.00           H  
ATOM    241  HB2 SER A  15       1.243   8.749 -10.250  1.00  0.00           H  
ATOM    242  HB3 SER A  15       3.009   8.769 -10.321  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.313   6.768 -10.889  1.00  0.00           H  
ATOM    244  N   SER A  16       4.641   7.997  -8.374  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.997   7.443  -8.008  1.00  0.00           C  
ATOM    246  C   SER A  16       5.927   6.859  -6.590  1.00  0.00           C  
ATOM    247  O   SER A  16       6.306   5.738  -6.332  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.053   8.562  -8.034  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.886   9.187  -9.299  1.00  0.00           O  
ATOM    250  H   SER A  16       4.594   8.810  -8.918  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.255   6.656  -8.701  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.909   9.287  -7.247  1.00  0.00           H  
ATOM    253  HB3 SER A  16       8.049   8.148  -7.970  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.619  10.094  -9.140  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.424   7.692  -5.717  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.259   7.330  -4.281  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.464   6.021  -4.106  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.975   5.080  -3.536  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.545   8.503  -3.569  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.350   8.186  -2.077  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.504   7.399  -1.703  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.114   8.772  -1.197  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.157   8.578  -6.036  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.243   7.193  -3.853  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.132   9.405  -3.663  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.577   8.677  -4.016  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.802   9.406  -1.490  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.001   8.580  -0.244  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.246   5.973  -4.596  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.431   4.725  -4.446  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.172   3.521  -5.037  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.116   2.436  -4.499  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.069   4.925  -5.158  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.121   3.715  -4.873  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.224   3.655  -3.355  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.177   3.898  -5.681  1.00  0.00           C  
ATOM    277  H   LEU A  18       2.861   6.742  -5.065  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.308   4.553  -3.388  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.603   5.828  -4.793  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.226   5.013  -6.223  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.580   2.782  -5.168  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -0.724   4.562  -3.042  1.00  0.00           H  
ATOM    283 HD12 LEU A  18       0.667   3.533  -2.761  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.868   2.817  -3.148  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -0.952   3.957  -6.734  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.681   4.803  -5.384  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.845   3.065  -5.522  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.849   3.738  -6.133  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.609   2.610  -6.771  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.642   2.119  -5.751  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.650   0.949  -5.418  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.323   3.112  -8.052  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.312   3.699  -9.057  1.00  0.00           C  
ATOM    294  CD  LYS A  19       3.414   2.597  -9.671  1.00  0.00           C  
ATOM    295  CE  LYS A  19       2.349   3.273 -10.542  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       1.455   4.095  -9.677  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.839   4.639  -6.516  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.924   1.793  -6.945  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.038   3.878  -7.798  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.859   2.293  -8.512  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.694   4.430  -8.563  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       4.861   4.200  -9.841  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.009   1.934 -10.282  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       2.927   2.018  -8.901  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.804   3.920 -11.278  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       1.751   2.530 -11.051  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       0.467   3.794  -9.791  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       1.570   5.090  -9.948  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       1.741   3.981  -8.684  1.00  0.00           H  
ATOM    310  N   THR A  20       6.476   3.026  -5.297  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.538   2.712  -4.285  1.00  0.00           C  
ATOM    312  C   THR A  20       6.894   1.865  -3.176  1.00  0.00           C  
ATOM    313  O   THR A  20       7.397   0.822  -2.800  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.089   4.032  -3.703  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.554   4.774  -4.826  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.351   3.781  -2.863  1.00  0.00           C  
ATOM    317  H   THR A  20       6.405   3.939  -5.634  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.321   2.143  -4.763  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.347   4.606  -3.168  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.334   4.295  -5.628  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.721   4.717  -2.472  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.121   3.324  -3.467  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.124   3.124  -2.035  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.788   2.382  -2.693  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.013   1.699  -1.619  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.727   0.239  -2.016  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.174  -0.656  -1.338  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.698   2.494  -1.395  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.651   1.610  -0.711  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.653   1.260   0.533  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.523   1.003  -1.241  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.629   0.505   0.774  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.908   0.323  -0.300  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.463   3.240  -3.039  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.601   1.704  -0.712  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.893   3.342  -0.754  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.290   2.858  -2.319  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.326   1.526   1.190  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.194   1.072  -2.267  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.394   0.080   1.737  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.005   0.039  -3.096  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.669  -1.346  -3.566  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.919  -2.238  -3.609  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.976  -3.267  -2.967  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.005  -1.216  -4.970  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.668  -0.424  -4.796  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.698  -2.630  -5.529  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.069  -0.010  -6.161  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.684   0.807  -3.616  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.965  -1.786  -2.873  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.665  -0.691  -5.649  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.953  -1.032  -4.265  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.838   0.455  -4.198  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.244  -2.553  -6.504  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.021  -3.154  -4.868  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.606  -3.206  -5.627  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       0.146   0.525  -5.997  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.858  -0.876  -6.770  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.752   0.634  -6.697  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.878  -1.795  -4.376  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.173  -2.519  -4.551  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.725  -3.157  -3.255  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.226  -4.263  -3.278  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.199  -1.518  -5.124  1.00  0.00           C  
ATOM    365  CG  LYS A  23       9.495  -2.272  -5.512  1.00  0.00           C  
ATOM    366  CD  LYS A  23      10.605  -1.303  -5.994  1.00  0.00           C  
ATOM    367  CE  LYS A  23      11.085  -0.409  -4.825  1.00  0.00           C  
ATOM    368  NZ  LYS A  23      11.640  -1.261  -3.736  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.746  -0.948  -4.847  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.008  -3.306  -5.273  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       7.786  -1.034  -5.996  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.409  -0.766  -4.380  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       9.851  -2.822  -4.657  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       9.269  -2.975  -6.299  1.00  0.00           H  
ATOM    375  HD2 LYS A  23      11.438  -1.885  -6.365  1.00  0.00           H  
ATOM    376  HD3 LYS A  23      10.239  -0.685  -6.801  1.00  0.00           H  
ATOM    377  HE2 LYS A  23      11.872   0.240  -5.176  1.00  0.00           H  
ATOM    378  HE3 LYS A  23      10.288   0.201  -4.429  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23      11.650  -2.249  -4.055  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23      11.039  -1.176  -2.891  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23      12.612  -0.965  -3.514  1.00  0.00           H  
ATOM    382  N   THR A  24       7.608  -2.431  -2.172  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.106  -2.897  -0.831  1.00  0.00           C  
ATOM    384  C   THR A  24       7.060  -3.496   0.145  1.00  0.00           C  
ATOM    385  O   THR A  24       7.336  -4.479   0.802  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.792  -1.685  -0.170  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.606  -1.129  -1.198  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.805  -2.118   0.901  1.00  0.00           C  
ATOM    389  H   THR A  24       7.190  -1.549  -2.241  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.859  -3.652  -0.992  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.091  -0.944   0.185  1.00  0.00           H  
ATOM    392  HG1 THR A  24       9.053  -0.496  -1.664  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.589  -2.711   0.451  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.319  -2.700   1.669  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.249  -1.247   1.358  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.898  -2.899   0.214  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.801  -3.370   1.126  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.934  -4.512   0.582  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.235  -5.147   1.348  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.912  -2.143   1.455  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.568  -1.313   2.586  1.00  0.00           C  
ATOM    402  CD  LYS A  25       4.230  -1.971   3.953  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.032  -1.306   5.084  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.475  -1.662   4.968  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.733  -2.119  -0.342  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.262  -3.726   2.038  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.810  -1.520   0.577  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       2.926  -2.458   1.769  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.639  -1.280   2.445  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.185  -0.302   2.564  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       3.174  -1.851   4.153  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       4.454  -3.026   3.930  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.941  -0.230   5.034  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       4.669  -1.643   6.044  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       7.038  -0.797   4.844  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       6.615  -2.289   4.148  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.778  -2.155   5.833  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.985  -4.742  -0.703  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.180  -5.835  -1.329  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.093  -6.809  -2.062  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.872  -8.004  -2.044  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.162  -5.174  -2.275  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.234  -4.317  -1.412  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.655  -4.719  -0.322  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.818  -3.011  -1.560  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.060  -3.762   0.180  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.023  -2.693  -0.565  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.552  -4.198  -1.284  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.668  -6.394  -0.565  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.668  -4.548  -2.996  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.581  -5.898  -2.817  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.748  -5.614   0.066  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.089  -2.338  -2.362  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.644  -3.827   1.090  1.00  0.00           H  
ATOM    435  N   SER A  27       5.097  -6.252  -2.685  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.087  -7.072  -3.449  1.00  0.00           C  
ATOM    437  C   SER A  27       7.434  -7.097  -2.705  1.00  0.00           C  
ATOM    438  O   SER A  27       8.481  -6.906  -3.292  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.230  -6.445  -4.852  1.00  0.00           C  
ATOM    440  OG  SER A  27       4.957  -6.634  -5.458  1.00  0.00           O  
ATOM    441  H   SER A  27       5.177  -5.278  -2.642  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.733  -8.090  -3.542  1.00  0.00           H  
ATOM    443  HB2 SER A  27       6.433  -5.389  -4.787  1.00  0.00           H  
ATOM    444  HB3 SER A  27       6.988  -6.940  -5.439  1.00  0.00           H  
ATOM    445  HG  SER A  27       4.400  -7.143  -4.864  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.315  -7.341  -1.420  1.00  0.00           N  
ATOM    447  CA  LYS A  28       8.457  -7.429  -0.443  1.00  0.00           C  
ATOM    448  C   LYS A  28       9.883  -7.433  -1.029  1.00  0.00           C  
ATOM    449  O   LYS A  28      10.225  -8.261  -1.850  1.00  0.00           O  
ATOM    450  CB  LYS A  28       8.248  -8.706   0.407  1.00  0.00           C  
ATOM    451  CG  LYS A  28       6.989  -8.588   1.304  1.00  0.00           C  
ATOM    452  CD  LYS A  28       7.246  -7.605   2.472  1.00  0.00           C  
ATOM    453  CE  LYS A  28       5.974  -7.478   3.336  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       4.877  -6.844   2.554  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.410  -7.476  -1.073  1.00  0.00           H  
ATOM    456  HA  LYS A  28       8.384  -6.570   0.204  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       8.133  -9.554  -0.250  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       9.116  -8.875   1.029  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       6.150  -8.242   0.719  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       6.742  -9.560   1.702  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       8.056  -7.972   3.084  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       7.514  -6.627   2.102  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       5.645  -8.454   3.666  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       6.170  -6.865   4.201  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       4.578  -5.966   3.026  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       4.067  -7.494   2.497  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       5.213  -6.619   1.595  1.00  0.00           H  
ATOM    468  N   GLU A  29      10.662  -6.491  -0.560  1.00  0.00           N  
ATOM    469  CA  GLU A  29      12.084  -6.335  -1.011  1.00  0.00           C  
ATOM    470  C   GLU A  29      13.065  -6.659   0.139  1.00  0.00           C  
ATOM    471  O   GLU A  29      13.932  -7.486  -0.059  1.00  0.00           O  
ATOM    472  CB  GLU A  29      12.331  -4.873  -1.499  1.00  0.00           C  
ATOM    473  CG  GLU A  29      11.244  -4.410  -2.485  1.00  0.00           C  
ATOM    474  CD  GLU A  29      11.406  -5.083  -3.860  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      11.134  -6.269  -3.937  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      11.797  -4.360  -4.763  1.00  0.00           O  
ATOM    477  H   GLU A  29      10.290  -5.876   0.105  1.00  0.00           H  
ATOM    478  HA  GLU A  29      12.283  -7.021  -1.821  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      12.384  -4.169  -0.686  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      13.283  -4.845  -2.008  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.273  -4.667  -2.094  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      11.290  -3.339  -2.591  1.00  0.00           H  
ATOM    483  N   LYS A  30      12.983  -6.068   1.311  1.00  0.00           N  
ATOM    484  CA  LYS A  30      11.972  -5.028   1.701  1.00  0.00           C  
ATOM    485  C   LYS A  30      12.654  -3.734   2.147  1.00  0.00           C  
ATOM    486  O   LYS A  30      13.487  -3.174   1.460  1.00  0.00           O  
ATOM    487  CB  LYS A  30      11.081  -5.611   2.836  1.00  0.00           C  
ATOM    488  CG  LYS A  30      11.887  -6.291   3.983  1.00  0.00           C  
ATOM    489  CD  LYS A  30      12.797  -5.286   4.720  1.00  0.00           C  
ATOM    490  CE  LYS A  30      13.443  -5.969   5.935  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      14.302  -4.991   6.660  1.00  0.00           N  
ATOM    492  H   LYS A  30      13.641  -6.329   1.989  1.00  0.00           H  
ATOM    493  HA  LYS A  30      11.331  -4.779   0.877  1.00  0.00           H  
ATOM    494  HB2 LYS A  30      10.472  -4.821   3.250  1.00  0.00           H  
ATOM    495  HB3 LYS A  30      10.418  -6.345   2.401  1.00  0.00           H  
ATOM    496  HG2 LYS A  30      11.185  -6.719   4.686  1.00  0.00           H  
ATOM    497  HG3 LYS A  30      12.485  -7.094   3.576  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      13.592  -4.958   4.068  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      12.225  -4.428   5.039  1.00  0.00           H  
ATOM    500  HE2 LYS A  30      12.684  -6.331   6.610  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      14.060  -6.799   5.619  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      15.282  -5.335   6.677  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      13.954  -4.883   7.634  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      14.267  -4.071   6.178  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.688  -0.847  -0.512  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   LYS A   1      -4.997  15.051  -5.694  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.732  14.221  -4.485  1.00  0.00           C  
ATOM      3  C   LYS A   1      -6.069  13.839  -3.817  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.023  14.580  -3.940  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.859  15.010  -3.474  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -2.410  15.186  -3.998  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -2.287  16.287  -5.099  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -0.844  16.300  -5.619  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -0.645  15.201  -6.607  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -4.623  16.009  -5.549  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.020  15.107  -5.870  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.517  14.610  -6.504  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -4.230  13.322  -4.809  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.296  15.985  -3.304  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -3.832  14.485  -2.531  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -1.781  15.463  -3.164  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -2.050  14.242  -4.372  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -2.931  16.088  -5.939  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -2.539  17.254  -4.685  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -0.652  17.241  -6.113  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -0.134  16.176  -4.813  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -0.210  15.586  -7.470  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -1.546  14.751  -6.862  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -0.031  14.482  -6.182  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.174  12.730  -3.122  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.066  11.741  -2.897  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.248  10.550  -3.842  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.235  10.452  -4.548  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.114  11.278  -1.403  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -4.334  10.100  -1.255  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.519  10.838  -0.954  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.045  12.537  -2.718  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.103  12.196  -3.084  1.00  0.00           H  
ATOM     34  HB  THR A   2      -4.689  12.034  -0.771  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -3.483  10.227  -1.673  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.211  11.664  -1.021  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.484  10.504   0.073  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.881  10.028  -1.570  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.268   9.690  -3.809  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.282   8.461  -4.668  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.272   7.276  -3.711  1.00  0.00           C  
ATOM     42  O   TYR A   3      -3.591   7.330  -2.706  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.030   8.513  -5.576  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.051   9.906  -6.231  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -3.872  10.165  -7.313  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.276  10.927  -5.720  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.917  11.426  -7.870  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.325  12.183  -6.282  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.145  12.445  -7.356  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.193  13.714  -7.900  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.519   9.870  -3.202  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.185   8.429  -5.260  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.127   8.383  -4.999  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.067   7.742  -6.332  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.481   9.375  -7.726  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.628  10.742  -4.875  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.564  11.616  -8.713  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.715  12.972  -5.879  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.316  13.934  -8.224  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.012   6.252  -4.058  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.098   5.031  -3.195  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.429   3.817  -3.864  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.504   3.670  -5.068  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.606   4.793  -2.946  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.930   4.003  -1.661  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.350   2.587  -1.671  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -5.311   2.325  -1.106  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.975   1.632  -2.296  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.519   6.284  -4.896  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.606   5.234  -2.261  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.108   5.747  -2.880  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.023   4.263  -3.792  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.536   4.530  -0.805  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.002   3.931  -1.553  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.805   1.815  -2.783  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.595   0.731  -2.265  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.796   2.987  -3.063  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.099   1.758  -3.561  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.978   0.850  -4.449  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.162   1.075  -4.614  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.611   0.984  -2.336  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.645  -0.510  -2.659  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.763   3.159  -2.094  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.242   2.056  -4.143  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.983   1.632  -1.744  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.464   0.681  -1.749  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.340  -0.162  -4.980  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.009  -1.160  -5.874  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.318  -2.456  -5.102  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.268  -3.149  -5.418  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.064  -1.462  -7.058  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.732  -2.434  -8.060  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.715  -2.843  -9.134  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.199  -2.027  -9.869  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.401  -4.105  -9.252  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.385  -0.265  -4.787  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.937  -0.746  -6.245  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.820  -0.539  -7.564  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.148  -1.898  -6.686  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.084  -3.326  -7.567  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.566  -1.950  -8.546  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.812  -4.771  -8.662  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.755  -4.387  -9.931  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.506  -2.734  -4.114  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.679  -3.968  -3.281  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.286  -3.710  -1.896  1.00  0.00           C  
ATOM    107  O   TYR A   7      -5.154  -4.449  -1.473  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.302  -4.626  -3.128  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.732  -4.931  -4.522  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -2.338  -5.871  -5.334  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.613  -4.267  -4.987  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.833  -6.142  -6.588  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.110  -4.540  -6.242  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.716  -5.478  -7.049  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.211  -5.749  -8.305  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.767  -2.121  -3.919  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.327  -4.656  -3.803  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.628  -3.965  -2.602  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -2.384  -5.548  -2.572  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -3.215  -6.399  -4.987  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.126  -3.531  -4.366  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -2.316  -6.880  -7.213  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.763  -4.014  -6.595  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.772  -6.410  -8.717  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.826  -2.681  -1.230  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.358  -2.353   0.135  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.140  -1.035   0.113  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.569  -0.585  -0.933  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.189  -2.228   1.110  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.263  -0.676   1.047  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.129  -2.122  -1.628  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.021  -3.136   0.472  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.526  -2.351   2.125  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.489  -3.005   0.880  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.291  -0.471   1.287  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -6.026   0.816   1.449  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.046   1.922   1.914  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.258   2.562   2.926  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.155   0.590   2.484  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.127   1.800   2.470  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.198   1.639   3.566  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.798   1.610   4.719  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.356   1.552   3.188  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.908  -0.907   2.076  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.470   1.105   0.510  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.706  -0.307   2.237  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.725   0.479   3.468  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.607   2.732   2.638  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.611   1.852   1.503  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.993   2.120   1.159  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.982   3.173   1.519  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.213   4.437   0.686  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.694   4.355  -0.424  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.584   2.684   1.132  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.501   3.565   1.841  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.195   2.778   2.972  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.259   3.674   3.650  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.305   4.149   2.607  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.610   4.913   1.455  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.550   4.012   0.792  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.861   1.568   0.358  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -3.001   3.393   2.575  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.462   2.764   0.063  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.503   1.641   1.360  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.958   4.436   2.288  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.673   1.894   2.584  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.543   2.475   3.702  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.764   3.109   4.421  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.778   4.525   4.111  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.839   3.303   2.202  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.019   4.800   3.093  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.140   5.803   1.846  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.338   5.205   0.710  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.073   4.556  -0.010  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.020   3.142   0.372  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.856   5.564   1.251  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.021   6.870   0.546  1.00  0.00           C  
ATOM    178  C   ARG A  11      -1.654   7.550   0.380  1.00  0.00           C  
ATOM    179  O   ARG A  11      -0.895   7.678   1.321  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -3.948   7.812   1.353  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.455   7.427   1.259  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.781   6.064   1.907  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -5.200   6.030   3.284  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -5.977   5.883   4.323  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -6.287   4.677   4.709  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -6.420   6.945   4.938  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.475   5.551   2.154  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.447   6.702  -0.430  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.639   7.810   2.388  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -3.835   8.819   0.980  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -6.042   8.197   1.739  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.742   7.394   0.216  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -6.854   5.955   1.977  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.398   5.239   1.331  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -4.231   6.118   3.404  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -5.924   3.897   4.202  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -6.879   4.535   5.501  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -6.168   7.855   4.607  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -7.009   6.847   5.739  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.405   7.961  -0.837  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.131   8.655  -1.214  1.00  0.00           C  
ATOM    202  C   SER A  12      -0.475   9.989  -1.886  1.00  0.00           C  
ATOM    203  O   SER A  12      -1.635  10.260  -2.128  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.666   7.778  -2.189  1.00  0.00           C  
ATOM    205  OG  SER A  12       1.090   6.660  -1.422  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.091   7.798  -1.514  1.00  0.00           H  
ATOM    207  HA  SER A  12       0.453   8.855  -0.325  1.00  0.00           H  
ATOM    208  HB2 SER A  12       0.042   7.461  -3.012  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.519   8.307  -2.589  1.00  0.00           H  
ATOM    210  HG  SER A  12       2.041   6.752  -1.337  1.00  0.00           H  
ATOM    211  N   ALA A  13       0.540  10.763  -2.173  1.00  0.00           N  
ATOM    212  CA  ALA A  13       0.341  12.095  -2.829  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.756  12.041  -4.305  1.00  0.00           C  
ATOM    214  O   ALA A  13       0.474  12.957  -5.051  1.00  0.00           O  
ATOM    215  CB  ALA A  13       1.183  13.141  -2.082  1.00  0.00           C  
ATOM    216  H   ALA A  13       1.448  10.468  -1.955  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -0.705  12.372  -2.778  1.00  0.00           H  
ATOM    218  HB1 ALA A  13       0.881  13.185  -1.047  1.00  0.00           H  
ATOM    219  HB2 ALA A  13       1.046  14.117  -2.524  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       2.231  12.884  -2.127  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.426  10.981  -4.688  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.869  10.833  -6.111  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.690   9.361  -6.520  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.686   8.488  -5.675  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.349  11.264  -6.198  1.00  0.00           C  
ATOM    226  CG  ASP A  14       3.766  11.513  -7.664  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       3.764  10.561  -8.426  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.068  12.661  -7.945  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.639  10.278  -4.039  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.250  11.445  -6.754  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.492  12.174  -5.631  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.989  10.494  -5.791  1.00  0.00           H  
ATOM    233  N   SER A  15       1.571   9.116  -7.803  1.00  0.00           N  
ATOM    234  CA  SER A  15       1.394   7.711  -8.301  1.00  0.00           C  
ATOM    235  C   SER A  15       2.776   7.090  -8.605  1.00  0.00           C  
ATOM    236  O   SER A  15       2.916   6.147  -9.362  1.00  0.00           O  
ATOM    237  CB  SER A  15       0.516   7.763  -9.567  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.229   8.611 -10.459  1.00  0.00           O  
ATOM    239  H   SER A  15       1.597   9.857  -8.444  1.00  0.00           H  
ATOM    240  HA  SER A  15       0.903   7.117  -7.544  1.00  0.00           H  
ATOM    241  HB2 SER A  15       0.397   6.786 -10.013  1.00  0.00           H  
ATOM    242  HB3 SER A  15      -0.453   8.193  -9.358  1.00  0.00           H  
ATOM    243  HG  SER A  15       1.434   8.108 -11.250  1.00  0.00           H  
ATOM    244  N   SER A  16       3.750   7.675  -7.961  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.186   7.276  -8.060  1.00  0.00           C  
ATOM    246  C   SER A  16       5.523   6.889  -6.618  1.00  0.00           C  
ATOM    247  O   SER A  16       6.232   5.940  -6.354  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.030   8.469  -8.521  1.00  0.00           C  
ATOM    249  OG  SER A  16       5.472   8.801  -9.784  1.00  0.00           O  
ATOM    250  H   SER A  16       3.532   8.427  -7.373  1.00  0.00           H  
ATOM    251  HA  SER A  16       5.301   6.419  -8.706  1.00  0.00           H  
ATOM    252  HB2 SER A  16       5.948   9.315  -7.854  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.068   8.196  -8.648  1.00  0.00           H  
ATOM    254  HG  SER A  16       6.158   8.713 -10.448  1.00  0.00           H  
ATOM    255  N   ASN A  17       4.991   7.658  -5.699  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.233   7.382  -4.254  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.436   6.098  -3.992  1.00  0.00           C  
ATOM    258  O   ASN A  17       4.946   5.151  -3.432  1.00  0.00           O  
ATOM    259  CB  ASN A  17       4.702   8.565  -3.419  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.779   8.203  -1.931  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       3.952   7.470  -1.425  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.749   8.689  -1.207  1.00  0.00           N  
ATOM    263  H   ASN A  17       4.428   8.417  -5.961  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.287   7.207  -4.084  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.302   9.444  -3.600  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       3.675   8.782  -3.675  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.416   9.281  -1.616  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.810   8.462  -0.257  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.195   6.105  -4.409  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.305   4.917  -4.232  1.00  0.00           C  
ATOM    271  C   LEU A  18       2.990   3.683  -4.857  1.00  0.00           C  
ATOM    272  O   LEU A  18       2.861   2.574  -4.377  1.00  0.00           O  
ATOM    273  CB  LEU A  18       0.975   5.226  -4.930  1.00  0.00           C  
ATOM    274  CG  LEU A  18      -0.115   4.170  -4.611  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.518   4.273  -3.116  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.331   4.476  -5.507  1.00  0.00           C  
ATOM    277  H   LEU A  18       2.826   6.900  -4.846  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.206   4.735  -3.172  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.618   6.197  -4.620  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.137   5.232  -6.000  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.237   3.170  -4.826  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.282   3.551  -2.882  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.899   5.259  -2.898  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.330   4.082  -2.475  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -2.109   3.752  -5.342  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -1.039   4.428  -6.545  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.723   5.462  -5.301  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.708   3.919  -5.928  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.420   2.804  -6.620  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.467   2.277  -5.637  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.472   1.102  -5.330  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.067   3.374  -7.895  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.501   2.266  -8.876  1.00  0.00           C  
ATOM    294  CD  LYS A  19       4.290   1.415  -9.372  1.00  0.00           C  
ATOM    295  CE  LYS A  19       3.103   2.305  -9.832  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       3.545   3.362 -10.788  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.779   4.833  -6.276  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.710   2.008  -6.802  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.383   4.053  -8.380  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.948   3.938  -7.627  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       5.989   2.717  -9.726  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       6.216   1.624  -8.383  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.613   0.805 -10.203  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       3.958   0.753  -8.585  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       2.367   1.690 -10.328  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       2.633   2.779  -8.984  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       3.336   4.294 -10.378  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       3.033   3.254 -11.687  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       4.568   3.281 -10.958  1.00  0.00           H  
ATOM    310  N   THR A  20       6.326   3.164  -5.185  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.401   2.801  -4.204  1.00  0.00           C  
ATOM    312  C   THR A  20       6.745   1.945  -3.106  1.00  0.00           C  
ATOM    313  O   THR A  20       7.212   0.870  -2.783  1.00  0.00           O  
ATOM    314  CB  THR A  20       7.988   4.105  -3.632  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.491   4.773  -4.780  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.234   3.838  -2.772  1.00  0.00           C  
ATOM    317  H   THR A  20       6.270   4.088  -5.501  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.159   2.218  -4.711  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.260   4.726  -3.129  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.748   5.128  -5.271  1.00  0.00           H  
ATOM    321 HG21 THR A  20       8.980   3.204  -1.936  1.00  0.00           H  
ATOM    322 HG22 THR A  20       9.623   4.772  -2.394  1.00  0.00           H  
ATOM    323 HG23 THR A  20      10.002   3.354  -3.358  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.668   2.470  -2.566  1.00  0.00           N  
ATOM    325  CA  HIS A  21       4.918   1.747  -1.497  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.692   0.287  -1.935  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.162  -0.605  -1.263  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.582   2.493  -1.269  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.559   1.552  -0.636  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.546   1.162   0.595  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.473   0.925  -1.214  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.545   0.363   0.784  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.859   0.191  -0.314  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.351   3.346  -2.865  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.507   1.756  -0.592  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       3.743   3.322  -0.595  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.176   2.880  -2.186  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.192   1.431   1.280  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.175   1.023  -2.245  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.303  -0.102   1.727  1.00  0.00           H  
ATOM    341  N   ILE A  22       3.993   0.081  -3.030  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.730  -1.312  -3.527  1.00  0.00           C  
ATOM    343  C   ILE A  22       5.014  -2.162  -3.534  1.00  0.00           C  
ATOM    344  O   ILE A  22       5.077  -3.179  -2.874  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.124  -1.215  -4.964  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.714  -0.557  -4.867  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.999  -2.638  -5.583  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.168  -0.215  -6.270  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.637   0.846  -3.536  1.00  0.00           H  
ATOM    350  HA  ILE A  22       3.024  -1.789  -2.864  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.765  -0.610  -5.587  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.029  -1.239  -4.384  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.760   0.342  -4.276  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.586  -2.581  -6.579  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       2.356  -3.259  -4.975  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       3.969  -3.111  -5.653  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.069  -1.104  -6.874  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.831   0.475  -6.772  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.196   0.247  -6.179  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.978  -1.696  -4.287  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.310  -2.373  -4.432  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.825  -3.066  -3.152  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.319  -4.176  -3.209  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.358  -1.321  -4.896  1.00  0.00           C  
ATOM    365  CG  LYS A  23       8.010  -0.740  -6.291  1.00  0.00           C  
ATOM    366  CD  LYS A  23       8.402  -1.745  -7.404  1.00  0.00           C  
ATOM    367  CE  LYS A  23       7.999  -1.190  -8.783  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       6.515  -1.097  -8.887  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.810  -0.858  -4.767  1.00  0.00           H  
ATOM    370  HA  LYS A  23       7.208  -3.132  -5.195  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.420  -0.517  -4.181  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.332  -1.788  -4.947  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.954  -0.529  -6.354  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.548   0.188  -6.431  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       9.471  -1.902  -7.386  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       7.912  -2.694  -7.247  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       8.416  -0.204  -8.929  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       8.358  -1.839  -9.569  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       6.241  -0.109  -9.059  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       6.079  -1.426  -8.003  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       6.186  -1.688  -9.675  1.00  0.00           H  
ATOM    382  N   THR A  24       7.685  -2.376  -2.045  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.145  -2.903  -0.711  1.00  0.00           C  
ATOM    384  C   THR A  24       7.078  -3.461   0.259  1.00  0.00           C  
ATOM    385  O   THR A  24       7.328  -4.455   0.913  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.915  -1.759  -0.012  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.980  -1.450  -0.902  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.609  -2.223   1.289  1.00  0.00           C  
ATOM    389  H   THR A  24       7.275  -1.488  -2.098  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.851  -3.700  -0.895  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.301  -0.882   0.138  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.815  -1.559  -0.440  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.309  -3.017   1.078  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.878  -2.582   1.999  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.143  -1.396   1.732  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.932  -2.834   0.337  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.848  -3.301   1.263  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.068  -4.507   0.743  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.510  -5.252   1.526  1.00  0.00           O  
ATOM    400  CB  LYS A  25       3.852  -2.148   1.509  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.562  -0.881   2.046  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.365  -1.172   3.335  1.00  0.00           C  
ATOM    403  CE  LYS A  25       5.970   0.141   3.858  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       6.918   0.709   2.856  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.770  -2.049  -0.216  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.298  -3.587   2.203  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.362  -1.894   0.580  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.104  -2.457   2.226  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.214  -0.478   1.287  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       3.812  -0.139   2.280  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       4.723  -1.611   4.088  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.173  -1.857   3.123  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       5.193   0.869   4.050  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       6.508  -0.042   4.775  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       6.967   0.084   2.026  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       7.863   0.790   3.283  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       6.587   1.650   2.560  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.046  -4.669  -0.553  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.315  -5.808  -1.177  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.315  -6.773  -1.791  1.00  0.00           C  
ATOM    421  O   HIS A  26       4.190  -7.964  -1.595  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.353  -5.216  -2.226  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.302  -4.416  -1.456  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.585  -4.895  -0.490  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.892  -3.103  -1.570  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.203  -3.976  -0.031  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.037  -2.851  -0.678  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.512  -4.045  -1.145  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.757  -6.340  -0.425  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.891  -4.560  -2.895  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.874  -5.977  -2.817  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.633  -5.815  -0.158  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.265  -2.383  -2.281  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.900  -4.124   0.781  1.00  0.00           H  
ATOM    435  N   SER A  27       5.251  -6.187  -2.499  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.382  -6.859  -3.229  1.00  0.00           C  
ATOM    437  C   SER A  27       6.261  -6.544  -4.723  1.00  0.00           C  
ATOM    438  O   SER A  27       5.386  -5.802  -5.127  1.00  0.00           O  
ATOM    439  CB  SER A  27       6.373  -8.427  -3.091  1.00  0.00           C  
ATOM    440  OG  SER A  27       5.219  -8.861  -3.803  1.00  0.00           O  
ATOM    441  H   SER A  27       5.199  -5.213  -2.558  1.00  0.00           H  
ATOM    442  HA  SER A  27       7.316  -6.459  -2.861  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.253  -8.863  -3.541  1.00  0.00           H  
ATOM    444  HB3 SER A  27       6.314  -8.746  -2.061  1.00  0.00           H  
ATOM    445  HG  SER A  27       5.512  -9.398  -4.542  1.00  0.00           H  
ATOM    446  N   LYS A  28       7.178  -7.139  -5.449  1.00  0.00           N  
ATOM    447  CA  LYS A  28       7.336  -7.051  -6.942  1.00  0.00           C  
ATOM    448  C   LYS A  28       8.343  -5.977  -7.353  1.00  0.00           C  
ATOM    449  O   LYS A  28       8.664  -5.085  -6.592  1.00  0.00           O  
ATOM    450  CB  LYS A  28       5.970  -6.737  -7.641  1.00  0.00           C  
ATOM    451  CG  LYS A  28       4.951  -7.868  -7.320  1.00  0.00           C  
ATOM    452  CD  LYS A  28       3.517  -7.337  -7.522  1.00  0.00           C  
ATOM    453  CE  LYS A  28       2.480  -8.454  -7.281  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       2.632  -9.093  -5.938  1.00  0.00           N  
ATOM    455  H   LYS A  28       7.818  -7.690  -4.957  1.00  0.00           H  
ATOM    456  HA  LYS A  28       7.699  -8.006  -7.290  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       5.598  -5.761  -7.367  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       6.132  -6.732  -8.710  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       5.125  -8.702  -7.984  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       5.065  -8.214  -6.305  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       3.334  -6.526  -6.834  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       3.405  -6.963  -8.530  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       1.486  -8.034  -7.343  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       2.576  -9.219  -8.037  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       1.757  -8.952  -5.392  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       3.437  -8.711  -5.403  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       2.783 -10.113  -6.071  1.00  0.00           H  
ATOM    468  N   GLU A  29       8.799  -6.124  -8.570  1.00  0.00           N  
ATOM    469  CA  GLU A  29       9.792  -5.186  -9.174  1.00  0.00           C  
ATOM    470  C   GLU A  29       9.230  -4.639 -10.501  1.00  0.00           C  
ATOM    471  O   GLU A  29       9.962  -4.185 -11.359  1.00  0.00           O  
ATOM    472  CB  GLU A  29      11.131  -5.962  -9.398  1.00  0.00           C  
ATOM    473  CG  GLU A  29      11.069  -7.055 -10.512  1.00  0.00           C  
ATOM    474  CD  GLU A  29      10.007  -8.137 -10.227  1.00  0.00           C  
ATOM    475  OE1 GLU A  29      10.351  -9.059  -9.507  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       8.909  -7.984 -10.740  1.00  0.00           O  
ATOM    477  H   GLU A  29       8.468  -6.879  -9.096  1.00  0.00           H  
ATOM    478  HA  GLU A  29       9.960  -4.352  -8.507  1.00  0.00           H  
ATOM    479  HB2 GLU A  29      11.906  -5.256  -9.658  1.00  0.00           H  
ATOM    480  HB3 GLU A  29      11.416  -6.432  -8.469  1.00  0.00           H  
ATOM    481  HG2 GLU A  29      10.857  -6.597 -11.466  1.00  0.00           H  
ATOM    482  HG3 GLU A  29      12.035  -7.535 -10.587  1.00  0.00           H  
ATOM    483  N   LYS A  30       7.926  -4.710 -10.607  1.00  0.00           N  
ATOM    484  CA  LYS A  30       7.189  -4.231 -11.818  1.00  0.00           C  
ATOM    485  C   LYS A  30       6.075  -3.264 -11.410  1.00  0.00           C  
ATOM    486  O   LYS A  30       5.322  -3.490 -10.483  1.00  0.00           O  
ATOM    487  CB  LYS A  30       6.602  -5.454 -12.547  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.737  -6.219 -13.267  1.00  0.00           C  
ATOM    489  CD  LYS A  30       7.266  -7.610 -13.781  1.00  0.00           C  
ATOM    490  CE  LYS A  30       6.085  -7.503 -14.779  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       4.808  -7.199 -14.069  1.00  0.00           N  
ATOM    492  H   LYS A  30       7.411  -5.092  -9.866  1.00  0.00           H  
ATOM    493  HA  LYS A  30       7.868  -3.703 -12.471  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       6.112  -6.102 -11.835  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       5.874  -5.118 -13.272  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       8.072  -5.630 -14.109  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       8.578  -6.351 -12.604  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       8.094  -8.107 -14.264  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       6.963  -8.215 -12.939  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       6.274  -6.716 -15.495  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       5.967  -8.435 -15.313  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       4.421  -6.297 -14.414  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       4.981  -7.132 -13.046  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       4.124  -7.962 -14.252  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.720  -0.984  -0.619  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   LYS A   1      -3.627  13.051  -4.978  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -4.289  14.232  -4.347  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.830  14.045  -4.226  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.585  14.915  -4.613  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -3.962  15.499  -5.200  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -4.343  15.246  -6.682  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -4.024  16.482  -7.545  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -4.058  16.050  -9.023  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -2.918  15.126  -9.291  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -2.960  12.627  -4.306  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -3.109  13.344  -5.829  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -4.347  12.346  -5.237  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -3.882  14.356  -3.354  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -4.502  16.356  -4.819  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -2.904  15.709  -5.132  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -3.815  14.388  -7.070  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -5.401  15.044  -6.754  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -4.766  17.248  -7.374  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -3.050  16.879  -7.301  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -4.981  15.538  -9.252  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -3.966  16.910  -9.667  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -3.273  14.185  -9.553  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -2.346  15.035  -8.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -2.326  15.511 -10.056  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.321  12.944  -3.701  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.480  11.810  -3.191  1.00  0.00           C  
ATOM     27  C   THR A   2      -5.669  10.572  -4.067  1.00  0.00           C  
ATOM     28  O   THR A   2      -6.639  10.449  -4.791  1.00  0.00           O  
ATOM     29  CB  THR A   2      -5.885  11.463  -1.745  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -7.297  11.281  -1.778  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -5.611  12.639  -0.798  1.00  0.00           C  
ATOM     32  H   THR A   2      -7.295  12.859  -3.639  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.437  12.071  -3.163  1.00  0.00           H  
ATOM     34  HB  THR A   2      -5.409  10.557  -1.399  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.712  11.967  -1.251  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -4.557  12.877  -0.805  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -5.906  12.383   0.210  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -6.167  13.513  -1.107  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.709   9.696  -3.953  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -4.710   8.413  -4.720  1.00  0.00           C  
ATOM     41  C   TYR A   3      -4.680   7.283  -3.693  1.00  0.00           C  
ATOM     42  O   TYR A   3      -4.151   7.471  -2.616  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -3.456   8.323  -5.621  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -3.532   9.395  -6.719  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.245   9.145  -7.874  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -2.906  10.618  -6.571  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.335  10.097  -8.866  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -2.995  11.573  -7.567  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.712  11.317  -8.721  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.810  12.265  -9.719  1.00  0.00           O  
ATOM     51  H   TYR A   3      -3.971   9.899  -3.345  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -5.612   8.333  -5.311  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -2.563   8.485  -5.033  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.394   7.349  -6.083  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.738   8.192  -8.007  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -2.342  10.832  -5.676  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.897   9.885  -9.763  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -2.501  12.524  -7.445  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.472  11.970 -10.350  1.00  0.00           H  
ATOM     60  N   GLN A   4      -5.237   6.158  -4.060  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -5.272   4.975  -3.143  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.464   3.819  -3.736  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.203   3.819  -4.924  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.745   4.547  -2.941  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.451   5.521  -1.966  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.978   5.324  -0.509  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.273   6.126   0.354  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.258   4.287  -0.175  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.638   6.089  -4.952  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.845   5.262  -2.199  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -7.257   4.575  -3.892  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.799   3.536  -2.563  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.250   6.543  -2.253  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.517   5.360  -2.001  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.003   3.619  -0.845  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.971   4.178   0.755  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.089   2.865  -2.913  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.302   1.714  -3.452  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.237   0.665  -4.068  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.440   0.723  -3.902  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.497   1.100  -2.308  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.580  -0.412  -2.680  1.00  0.00           S  
ATOM     83  H   CYS A   5      -4.303   2.893  -1.951  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.628   2.068  -4.219  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.759   1.822  -1.995  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.156   0.879  -1.481  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.632  -0.266  -4.759  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.404  -1.368  -5.433  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.553  -2.625  -4.566  1.00  0.00           C  
ATOM     90  O   GLN A   6      -5.596  -3.248  -4.553  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.696  -1.777  -6.736  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.685  -0.619  -7.759  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.981  -1.046  -9.063  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.888  -0.278 -10.000  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.474  -2.246  -9.182  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.652  -0.229  -4.838  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.393  -1.004  -5.671  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.679  -2.061  -6.507  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.199  -2.632  -7.164  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.699  -0.330  -7.999  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.164   0.235  -7.351  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.532  -2.884  -8.441  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.031  -2.508 -10.016  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.502  -2.952  -3.865  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.500  -4.159  -2.979  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.155  -3.824  -1.640  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.996  -4.565  -1.170  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.038  -4.588  -2.807  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.463  -4.807  -4.214  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.667  -5.993  -4.890  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.756  -3.794  -4.832  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.170  -6.162  -6.165  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.262  -3.963  -6.105  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.465  -5.147  -6.782  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.032  -5.308  -8.058  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.697  -2.394  -3.921  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.063  -4.952  -3.454  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.487  -3.813  -2.301  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.962  -5.500  -2.230  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -2.216  -6.794  -4.417  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.588  -2.862  -4.313  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.335  -7.095  -6.685  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.285  -3.162  -6.579  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.263  -4.438  -8.394  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.749  -2.719  -1.072  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.309  -2.268   0.240  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.036  -0.943   0.003  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.351  -0.594  -1.119  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.182  -2.046   1.238  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -2.230  -0.518   1.047  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.064  -2.177  -1.516  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.014  -2.993   0.622  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.554  -2.050   2.244  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.498  -2.856   1.123  1.00  0.00           H  
ATOM    135  N   GLU A   9      -5.273  -0.253   1.087  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.971   1.062   1.018  1.00  0.00           C  
ATOM    137  C   GLU A   9      -5.025   2.141   1.568  1.00  0.00           C  
ATOM    138  O   GLU A   9      -5.308   2.803   2.549  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.282   0.955   1.848  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.175   2.222   1.645  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.726   2.377   0.203  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.543   1.484  -0.612  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.325   3.418  -0.007  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.981  -0.617   1.949  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.187   1.307  -0.011  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.841   0.085   1.535  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.041   0.857   2.896  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.014   2.163   2.322  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.613   3.112   1.888  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.909   2.278   0.897  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.894   3.296   1.313  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.229   4.586   0.569  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.576   4.536  -0.591  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.504   2.835   0.849  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.400   3.774   1.441  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.339   3.080   2.625  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.803   3.589   2.792  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       1.933   5.055   2.324  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.656   5.177   0.802  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.607   4.140   0.311  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.734   1.701   0.123  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.911   3.446   2.382  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.454   2.856  -0.228  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.377   1.808   1.131  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.858   4.676   1.827  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.353   2.011   2.478  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.203   3.283   3.536  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       2.482   2.972   2.224  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       2.079   3.525   3.834  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       2.932   5.410   2.531  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       1.234   5.669   2.874  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.296   6.173   0.589  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.580   5.034   0.261  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.072   4.558  -0.530  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.117   3.251  -0.021  1.00  0.00           H  
ATOM    176  N   ARG A  11      -3.099   5.691   1.254  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.404   7.019   0.640  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.121   7.835   0.425  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.320   8.008   1.324  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.403   7.755   1.580  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -3.884   7.826   3.045  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -5.026   8.307   3.958  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -4.544   8.289   5.374  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -4.556   9.373   6.107  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -5.575  10.187   6.040  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -3.537   9.604   6.888  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.799   5.645   2.184  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.888   6.861  -0.312  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -4.568   8.756   1.207  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -5.349   7.232   1.564  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -3.553   6.855   3.382  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -3.058   8.518   3.113  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.335   9.307   3.685  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -5.874   7.642   3.882  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -4.215   7.450   5.759  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -6.338   9.980   5.429  1.00  0.00           H  
ATOM    197 HH12 ARG A  11      -5.592  11.015   6.600  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -2.773   8.960   6.918  1.00  0.00           H  
ATOM    199 HH22 ARG A  11      -3.521  10.426   7.459  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.989   8.302  -0.793  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.808   9.124  -1.215  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.286  10.380  -1.955  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.458  10.530  -2.236  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.105   8.301  -2.159  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.403   7.107  -1.450  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.696   8.103  -1.437  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.251   9.431  -0.340  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.365   8.075  -3.106  1.00  0.00           H  
ATOM    209  HB3 SER A  12       1.018   8.842  -2.362  1.00  0.00           H  
ATOM    210  HG  SER A  12       1.355   7.048  -1.343  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.338  11.229  -2.253  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -0.596  12.516  -2.976  1.00  0.00           C  
ATOM    213  C   ALA A  13       0.106  12.492  -4.349  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.228  13.251  -5.238  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -0.050  13.670  -2.133  1.00  0.00           C  
ATOM    216  H   ALA A  13       0.581  11.012  -1.992  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -1.657  12.650  -3.119  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -0.529  13.680  -1.165  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -0.233  14.614  -2.624  1.00  0.00           H  
ATOM    220  HB3 ALA A  13       1.015  13.551  -1.991  1.00  0.00           H  
ATOM    221  N   ASP A  14       1.061  11.599  -4.451  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.888  11.400  -5.686  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.664   9.990  -6.292  1.00  0.00           C  
ATOM    224  O   ASP A  14       0.801   9.258  -5.843  1.00  0.00           O  
ATOM    225  CB  ASP A  14       3.348  11.648  -5.224  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.379  11.400  -6.335  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.424  12.205  -7.252  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       5.058  10.397  -6.192  1.00  0.00           O  
ATOM    229  H   ASP A  14       1.244  11.026  -3.678  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.609  12.138  -6.425  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       3.450  12.677  -4.911  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       3.578  10.998  -4.390  1.00  0.00           H  
ATOM    233  N   SER A  15       2.448   9.667  -7.294  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.372   8.347  -7.999  1.00  0.00           C  
ATOM    235  C   SER A  15       3.667   7.565  -7.754  1.00  0.00           C  
ATOM    236  O   SER A  15       3.608   6.432  -7.318  1.00  0.00           O  
ATOM    237  CB  SER A  15       2.188   8.586  -9.505  1.00  0.00           C  
ATOM    238  OG  SER A  15       1.004   9.368  -9.607  1.00  0.00           O  
ATOM    239  H   SER A  15       3.114  10.312  -7.604  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.544   7.770  -7.613  1.00  0.00           H  
ATOM    241  HB2 SER A  15       3.015   9.133  -9.933  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.047   7.654 -10.034  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.687   9.573  -8.723  1.00  0.00           H  
ATOM    244  N   SER A  16       4.799   8.173  -8.050  1.00  0.00           N  
ATOM    245  CA  SER A  16       6.135   7.504  -7.842  1.00  0.00           C  
ATOM    246  C   SER A  16       6.106   6.760  -6.500  1.00  0.00           C  
ATOM    247  O   SER A  16       6.447   5.602  -6.381  1.00  0.00           O  
ATOM    248  CB  SER A  16       7.256   8.558  -7.812  1.00  0.00           C  
ATOM    249  OG  SER A  16       7.150   9.226  -9.061  1.00  0.00           O  
ATOM    250  H   SER A  16       4.772   9.083  -8.414  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.303   6.796  -8.641  1.00  0.00           H  
ATOM    252  HB2 SER A  16       7.135   9.268  -7.011  1.00  0.00           H  
ATOM    253  HB3 SER A  16       8.227   8.089  -7.740  1.00  0.00           H  
ATOM    254  HG  SER A  16       8.004   9.166  -9.499  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.678   7.502  -5.511  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.565   6.970  -4.124  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.638   5.735  -4.081  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.006   4.728  -3.519  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.007   8.077  -3.214  1.00  0.00           C  
ATOM    260  CG  ASN A  17       4.886   7.593  -1.754  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.264   8.242  -0.936  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       5.455   6.478  -1.368  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.436   8.430  -5.697  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.553   6.680  -3.789  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.675   8.927  -3.236  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.033   8.392  -3.559  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       5.972   5.934  -1.997  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       5.361   6.186  -0.438  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.464   5.804  -4.658  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.560   4.606  -4.620  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.278   3.396  -5.234  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.150   2.289  -4.750  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.262   4.929  -5.408  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.109   3.922  -5.057  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.334   4.137  -3.589  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.086   4.213  -5.986  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.175   6.624  -5.110  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.394   4.368  -3.579  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.939   5.930  -5.164  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.463   4.869  -6.468  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.390   2.883  -5.188  1.00  0.00           H  
ATOM    282 HD11 LEU A  18      -1.137   3.461  -3.345  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.680   5.152  -3.447  1.00  0.00           H  
ATOM    284 HD13 LEU A  18       0.482   3.952  -2.910  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.889   3.524  -5.780  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.792   4.098  -7.019  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.445   5.220  -5.840  1.00  0.00           H  
ATOM    288  N   LYS A  19       4.018   3.632  -6.288  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.752   2.492  -6.928  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.753   1.927  -5.916  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.677   0.760  -5.586  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.523   2.968  -8.180  1.00  0.00           C  
ATOM    293  CG  LYS A  19       4.540   3.509  -9.237  1.00  0.00           C  
ATOM    294  CD  LYS A  19       5.300   4.018 -10.492  1.00  0.00           C  
ATOM    295  CE  LYS A  19       6.161   2.909 -11.144  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       5.337   1.710 -11.473  1.00  0.00           N  
ATOM    297  H   LYS A  19       4.065   4.547  -6.636  1.00  0.00           H  
ATOM    298  HA  LYS A  19       4.037   1.711  -7.149  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       6.239   3.732  -7.914  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       6.061   2.122  -8.583  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       3.846   2.731  -9.517  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       3.978   4.330  -8.816  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       4.582   4.378 -11.214  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       5.940   4.844 -10.214  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       6.587   3.285 -12.063  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       6.967   2.610 -10.488  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       5.383   1.527 -12.496  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       4.348   1.873 -11.196  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       5.708   0.884 -10.960  1.00  0.00           H  
ATOM    310  N   THR A  20       6.662   2.759  -5.455  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.680   2.292  -4.455  1.00  0.00           C  
ATOM    312  C   THR A  20       6.950   1.516  -3.347  1.00  0.00           C  
ATOM    313  O   THR A  20       7.385   0.447  -2.961  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.443   3.525  -3.877  1.00  0.00           C  
ATOM    315  OG1 THR A  20       7.462   4.437  -3.410  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.207   4.270  -4.991  1.00  0.00           C  
ATOM    317  H   THR A  20       6.663   3.685  -5.770  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.374   1.626  -4.949  1.00  0.00           H  
ATOM    319  HB  THR A  20       9.094   3.262  -3.058  1.00  0.00           H  
ATOM    320  HG1 THR A  20       7.172   4.951  -4.167  1.00  0.00           H  
ATOM    321 HG21 THR A  20       9.734   5.118  -4.581  1.00  0.00           H  
ATOM    322 HG22 THR A  20       8.529   4.619  -5.755  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.924   3.604  -5.448  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.858   2.082  -2.875  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.049   1.432  -1.807  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.727  -0.004  -2.262  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.121  -0.927  -1.591  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.769   2.282  -1.604  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.707   1.487  -0.847  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.684   1.244   0.423  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.577   0.864  -1.341  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.638   0.534   0.709  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       0.930   0.278  -0.361  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.547   2.947  -3.211  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.631   1.402  -0.898  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.012   3.159  -1.021  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.354   2.600  -2.542  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.357   1.552   1.067  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.271   0.859  -2.377  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.373   0.195   1.698  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.043  -0.172  -3.368  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.699  -1.549  -3.872  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.912  -2.507  -3.872  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.874  -3.571  -3.285  1.00  0.00           O  
ATOM    345  CB  ILE A  22       3.111  -1.376  -5.304  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.730  -0.667  -5.181  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.944  -2.755  -6.002  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       1.259  -0.158  -6.556  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.748   0.611  -3.883  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.947  -1.979  -3.225  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.774  -0.763  -5.896  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       1.000  -1.366  -4.798  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.793   0.152  -4.483  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       2.284  -3.386  -5.429  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.897  -3.254  -6.096  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       2.537  -2.630  -6.994  1.00  0.00           H  
ATOM    357 HD11 ILE A  22       1.152  -0.976  -7.253  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       1.976   0.547  -6.952  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       0.305   0.341  -6.457  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.948  -2.076  -4.539  1.00  0.00           N  
ATOM    361  CA  LYS A  23       7.215  -2.870  -4.654  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.913  -3.221  -3.320  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.677  -4.167  -3.274  1.00  0.00           O  
ATOM    364  CB  LYS A  23       8.204  -2.076  -5.558  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.891  -2.238  -7.078  1.00  0.00           C  
ATOM    366  CD  LYS A  23       6.472  -1.739  -7.460  1.00  0.00           C  
ATOM    367  CE  LYS A  23       6.257  -1.840  -8.982  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       7.172  -0.907  -9.702  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.884  -1.201  -4.970  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.972  -3.799  -5.151  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.163  -1.028  -5.298  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       9.212  -2.422  -5.382  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       8.629  -1.681  -7.638  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       7.986  -3.281  -7.344  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       5.723  -2.333  -6.963  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       6.360  -0.711  -7.167  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       6.446  -2.847  -9.325  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       5.239  -1.575  -9.227  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       6.608  -0.234 -10.257  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       7.788  -1.451 -10.340  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       7.756  -0.386  -9.017  1.00  0.00           H  
ATOM    382  N   THR A  24       7.637  -2.470  -2.282  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.268  -2.714  -0.935  1.00  0.00           C  
ATOM    384  C   THR A  24       7.342  -3.284   0.162  1.00  0.00           C  
ATOM    385  O   THR A  24       7.765  -4.087   0.973  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.861  -1.365  -0.459  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.783  -1.003  -1.479  1.00  0.00           O  
ATOM    388  CG2 THR A  24       9.711  -1.511   0.827  1.00  0.00           C  
ATOM    389  H   THR A  24       7.009  -1.726  -2.384  1.00  0.00           H  
ATOM    390  HA  THR A  24       9.087  -3.408  -1.061  1.00  0.00           H  
ATOM    391  HB  THR A  24       8.107  -0.598  -0.361  1.00  0.00           H  
ATOM    392  HG1 THR A  24      10.664  -0.947  -1.101  1.00  0.00           H  
ATOM    393 HG21 THR A  24      10.540  -2.183   0.664  1.00  0.00           H  
ATOM    394 HG22 THR A  24       9.105  -1.892   1.635  1.00  0.00           H  
ATOM    395 HG23 THR A  24      10.099  -0.547   1.121  1.00  0.00           H  
ATOM    396  N   LYS A  25       6.112  -2.852   0.148  1.00  0.00           N  
ATOM    397  CA  LYS A  25       5.075  -3.278   1.134  1.00  0.00           C  
ATOM    398  C   LYS A  25       4.205  -4.454   0.699  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.687  -5.144   1.554  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.167  -2.071   1.424  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.989  -0.863   1.952  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.715  -1.169   3.292  1.00  0.00           C  
ATOM    403  CE  LYS A  25       4.716  -1.625   4.376  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       3.629  -0.619   4.546  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.844  -2.219  -0.535  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.571  -3.570   2.049  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.690  -1.765   0.504  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.404  -2.335   2.139  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.725  -0.585   1.209  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.326  -0.022   2.087  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       6.463  -1.934   3.149  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.214  -0.273   3.629  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       4.278  -2.578   4.119  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       5.231  -1.726   5.319  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       3.786   0.176   3.894  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       3.631  -0.269   5.524  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       2.711  -1.060   4.336  1.00  0.00           H  
ATOM    418  N   HIS A  26       4.053  -4.672  -0.582  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.202  -5.814  -1.031  1.00  0.00           C  
ATOM    420  C   HIS A  26       4.009  -6.957  -1.592  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.865  -8.056  -1.101  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.199  -5.280  -2.074  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.218  -4.392  -1.317  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.531  -4.763  -0.283  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.855  -3.078  -1.521  1.00  0.00           C  
ATOM    426  CE1 HIS A  26      -0.199  -3.779   0.136  1.00  0.00           C  
ATOM    427  NE2 HIS A  26      -0.020  -2.720  -0.610  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.487  -4.106  -1.252  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.651  -6.203  -0.197  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.706  -4.699  -2.828  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.667  -6.070  -2.575  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.557  -5.656   0.123  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.222  -2.434  -2.306  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.863  -3.826   0.988  1.00  0.00           H  
ATOM    435  N   SER A  27       4.819  -6.665  -2.573  1.00  0.00           N  
ATOM    436  CA  SER A  27       5.697  -7.687  -3.259  1.00  0.00           C  
ATOM    437  C   SER A  27       5.484  -9.159  -2.812  1.00  0.00           C  
ATOM    438  O   SER A  27       4.872  -9.935  -3.520  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.178  -7.252  -3.032  1.00  0.00           C  
ATOM    440  OG  SER A  27       7.302  -6.960  -1.644  1.00  0.00           O  
ATOM    441  H   SER A  27       4.834  -5.728  -2.847  1.00  0.00           H  
ATOM    442  HA  SER A  27       5.496  -7.639  -4.313  1.00  0.00           H  
ATOM    443  HB2 SER A  27       7.864  -8.046  -3.286  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.416  -6.369  -3.606  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.589  -6.047  -1.563  1.00  0.00           H  
ATOM    446  N   LYS A  28       6.009  -9.467  -1.654  1.00  0.00           N  
ATOM    447  CA  LYS A  28       5.918 -10.829  -1.023  1.00  0.00           C  
ATOM    448  C   LYS A  28       4.635 -11.636  -1.305  1.00  0.00           C  
ATOM    449  O   LYS A  28       4.716 -12.825  -1.542  1.00  0.00           O  
ATOM    450  CB  LYS A  28       6.085 -10.694   0.524  1.00  0.00           C  
ATOM    451  CG  LYS A  28       5.103  -9.668   1.138  1.00  0.00           C  
ATOM    452  CD  LYS A  28       5.161  -9.776   2.679  1.00  0.00           C  
ATOM    453  CE  LYS A  28       4.280  -8.686   3.314  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       4.891  -7.348   3.083  1.00  0.00           N  
ATOM    455  H   LYS A  28       6.482  -8.740  -1.206  1.00  0.00           H  
ATOM    456  HA  LYS A  28       6.744 -11.407  -1.402  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       5.926 -11.661   0.982  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       7.096 -10.384   0.744  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       5.380  -8.671   0.830  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       4.093  -9.866   0.815  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       4.803 -10.747   2.989  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       6.179  -9.659   3.024  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       3.291  -8.692   2.876  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       4.192  -8.841   4.380  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       4.238  -6.739   2.555  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       5.773  -7.460   2.543  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       5.103  -6.907   4.002  1.00  0.00           H  
ATOM    468  N   GLU A  29       3.523 -10.936  -1.262  1.00  0.00           N  
ATOM    469  CA  GLU A  29       2.133 -11.477  -1.491  1.00  0.00           C  
ATOM    470  C   GLU A  29       2.074 -13.011  -1.634  1.00  0.00           C  
ATOM    471  O   GLU A  29       1.855 -13.535  -2.710  1.00  0.00           O  
ATOM    472  CB  GLU A  29       1.527 -10.813  -2.775  1.00  0.00           C  
ATOM    473  CG  GLU A  29       1.577  -9.256  -2.767  1.00  0.00           C  
ATOM    474  CD  GLU A  29       0.845  -8.609  -1.565  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       1.304  -8.804  -0.451  1.00  0.00           O  
ATOM    476  OE2 GLU A  29      -0.146  -7.945  -1.829  1.00  0.00           O  
ATOM    477  H   GLU A  29       3.627  -9.985  -1.071  1.00  0.00           H  
ATOM    478  HA  GLU A  29       1.529 -11.217  -0.635  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       2.065 -11.162  -3.643  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       0.496 -11.119  -2.874  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       2.605  -8.931  -2.778  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       1.120  -8.902  -3.680  1.00  0.00           H  
ATOM    483  N   LYS A  30       2.283 -13.650  -0.504  1.00  0.00           N  
ATOM    484  CA  LYS A  30       2.287 -15.146  -0.345  1.00  0.00           C  
ATOM    485  C   LYS A  30       2.195 -15.955  -1.658  1.00  0.00           C  
ATOM    486  O   LYS A  30       1.144 -16.173  -2.229  1.00  0.00           O  
ATOM    487  CB  LYS A  30       1.110 -15.514   0.594  1.00  0.00           C  
ATOM    488  CG  LYS A  30       1.162 -17.026   0.933  1.00  0.00           C  
ATOM    489  CD  LYS A  30      -0.066 -17.448   1.768  1.00  0.00           C  
ATOM    490  CE  LYS A  30      -0.013 -16.845   3.184  1.00  0.00           C  
ATOM    491  NZ  LYS A  30      -1.115 -17.416   4.008  1.00  0.00           N  
ATOM    492  H   LYS A  30       2.447 -13.107   0.297  1.00  0.00           H  
ATOM    493  HA  LYS A  30       3.211 -15.416   0.146  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       1.187 -14.930   1.500  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       0.173 -15.276   0.111  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       1.181 -17.616   0.029  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       2.062 -17.234   1.494  1.00  0.00           H  
ATOM    498  HD2 LYS A  30      -0.964 -17.110   1.272  1.00  0.00           H  
ATOM    499  HD3 LYS A  30      -0.100 -18.526   1.833  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       0.929 -17.075   3.661  1.00  0.00           H  
ATOM    501  HE3 LYS A  30      -0.139 -15.772   3.149  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30      -1.738 -16.650   4.337  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30      -0.710 -17.913   4.828  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30      -1.664 -18.086   3.435  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.687  -0.851  -0.616  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   LYS A   1      -6.639  12.502  -9.614  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -6.238  13.496  -8.577  1.00  0.00           C  
ATOM      3  C   LYS A   1      -5.575  12.810  -7.373  1.00  0.00           C  
ATOM      4  O   LYS A   1      -4.600  13.313  -6.849  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.481  14.303  -8.096  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.619  13.390  -7.566  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.768  14.284  -7.048  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.912  13.408  -6.503  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.511  12.592  -7.599  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.387  11.547  -9.294  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -6.141  12.713 -10.503  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.666  12.555  -9.770  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -5.525  14.174  -9.020  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.173  14.979  -7.311  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.850  14.893  -8.922  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.979  12.747  -8.355  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.269  12.772  -6.754  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.404  14.921  -6.256  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.142  14.907  -7.847  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.542  12.743  -5.737  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.684  14.033  -6.078  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.409  11.582  -7.371  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.023  12.798  -8.494  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.518  12.826  -7.693  1.00  0.00           H  
ATOM     25  N   THR A   2      -6.123  11.688  -6.973  1.00  0.00           N  
ATOM     26  CA  THR A   2      -5.563  10.932  -5.807  1.00  0.00           C  
ATOM     27  C   THR A   2      -4.987   9.596  -6.288  1.00  0.00           C  
ATOM     28  O   THR A   2      -5.267   9.130  -7.375  1.00  0.00           O  
ATOM     29  CB  THR A   2      -6.683  10.665  -4.781  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -7.300  11.928  -4.567  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -6.128  10.270  -3.390  1.00  0.00           C  
ATOM     32  H   THR A   2      -6.908  11.340  -7.445  1.00  0.00           H  
ATOM     33  HA  THR A   2      -4.772  11.504  -5.339  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.393   9.944  -5.149  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.279  12.132  -3.631  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -5.555   9.356  -3.443  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -6.947  10.120  -2.700  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -5.493  11.053  -3.004  1.00  0.00           H  
ATOM     39  N   TYR A   3      -4.188   9.038  -5.424  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -3.505   7.738  -5.664  1.00  0.00           C  
ATOM     41  C   TYR A   3      -3.606   6.884  -4.396  1.00  0.00           C  
ATOM     42  O   TYR A   3      -2.778   6.972  -3.512  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -2.040   8.057  -6.059  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -2.066   8.638  -7.481  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -2.335   7.805  -8.550  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -1.841   9.980  -7.715  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -2.381   8.304  -9.834  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -1.886  10.479  -9.001  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -2.158   9.644 -10.068  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -2.206  10.135 -11.358  1.00  0.00           O  
ATOM     51  H   TYR A   3      -4.023   9.489  -4.574  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -4.006   7.213  -6.465  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -1.605   8.774  -5.376  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -1.428   7.168  -6.049  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -2.511   6.754  -8.382  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -1.628  10.644  -6.893  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -2.593   7.640 -10.658  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -1.709  11.529  -9.173  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -2.127  11.090 -11.317  1.00  0.00           H  
ATOM     60  N   GLN A   4      -4.635   6.080  -4.345  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -4.867   5.184  -3.169  1.00  0.00           C  
ATOM     62  C   GLN A   4      -4.430   3.798  -3.657  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.905   3.356  -4.686  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -6.380   5.260  -2.822  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -6.737   4.497  -1.524  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -6.559   2.983  -1.696  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.167   2.364  -2.546  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -5.735   2.352  -0.908  1.00  0.00           N  
ATOM     69  H   GLN A   4      -5.269   6.064  -5.092  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -4.255   5.498  -2.336  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -6.658   6.297  -2.696  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.958   4.860  -3.644  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -6.116   4.836  -0.709  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.767   4.690  -1.266  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -5.240   2.847  -0.224  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -5.613   1.386  -0.996  1.00  0.00           H  
ATOM     77  N   CYS A   5      -3.543   3.167  -2.917  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.023   1.807  -3.279  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.993   0.832  -3.972  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.194   0.914  -3.802  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -2.505   1.142  -2.016  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -1.612  -0.401  -2.298  1.00  0.00           S  
ATOM     83  H   CYS A   5      -3.198   3.579  -2.092  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.181   1.948  -3.940  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -1.823   1.810  -1.513  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -3.334   0.923  -1.359  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.418  -0.076  -4.724  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.237  -1.100  -5.464  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.106  -2.485  -4.803  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.385  -3.498  -5.415  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.749  -1.202  -6.920  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.883   0.139  -7.658  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.505  -0.094  -9.129  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.187  -0.791  -9.853  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.429   0.463  -9.611  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.437  -0.072  -4.800  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.279  -0.812  -5.453  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.713  -1.512  -6.927  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.333  -1.954  -7.434  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.900   0.503  -7.612  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.220   0.877  -7.234  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.868   1.028  -9.040  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.182   0.314 -10.548  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.682  -2.475  -3.567  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.501  -3.735  -2.783  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.073  -3.583  -1.371  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.879  -4.381  -0.934  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -2.005  -4.051  -2.714  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -1.497  -4.557  -4.072  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -1.558  -5.903  -4.376  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.978  -3.683  -5.008  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -1.108  -6.369  -5.592  1.00  0.00           C  
ATOM    113  CE2 TYR A   7      -0.528  -4.150  -6.226  1.00  0.00           C  
ATOM    114  CZ  TYR A   7      -0.589  -5.497  -6.527  1.00  0.00           C  
ATOM    115  OH  TYR A   7      -0.138  -5.975  -7.742  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.477  -1.617  -3.142  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -4.026  -4.542  -3.273  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.469  -3.154  -2.456  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.814  -4.806  -1.965  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.963  -6.601  -3.655  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.924  -2.627  -4.788  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -1.161  -7.425  -5.817  1.00  0.00           H  
ATOM    123  HE2 TYR A   7      -0.127  -3.455  -6.947  1.00  0.00           H  
ATOM    124  HH  TYR A   7      -0.236  -6.930  -7.744  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.624  -2.546  -0.711  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.067  -2.241   0.687  1.00  0.00           C  
ATOM    127  C   CYS A   8      -4.861  -0.931   0.711  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.359  -0.482  -0.303  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -2.835  -2.109   1.574  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -1.944  -0.541   1.445  1.00  0.00           S  
ATOM    131  H   CYS A   8      -2.978  -1.950  -1.144  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.701  -3.033   1.057  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.082  -2.243   2.609  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.144  -2.875   1.286  1.00  0.00           H  
ATOM    135  N   GLU A   9      -4.938  -0.360   1.888  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -5.680   0.921   2.082  1.00  0.00           C  
ATOM    137  C   GLU A   9      -4.698   2.090   2.337  1.00  0.00           C  
ATOM    138  O   GLU A   9      -4.832   2.817   3.304  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -6.648   0.705   3.275  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.651   1.885   3.399  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.516   1.693   4.660  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.264   0.727   4.671  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.379   2.522   5.545  1.00  0.00           O  
ATOM    144  H   GLU A   9      -4.496  -0.790   2.650  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -6.258   1.146   1.198  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.208  -0.206   3.114  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -6.089   0.616   4.195  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.145   2.835   3.460  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.304   1.900   2.537  1.00  0.00           H  
HETATM  150  N   ALC A  10      -3.728   2.241   1.461  1.00  0.00           N  
HETATM  151  CA  ALC A  10      -2.744   3.365   1.642  1.00  0.00           C  
HETATM  152  C   ALC A  10      -3.219   4.565   0.805  1.00  0.00           C  
HETATM  153  O   ALC A  10      -3.816   4.379  -0.237  1.00  0.00           O  
HETATM  154  CB  ALC A  10      -1.338   2.922   1.176  1.00  0.00           C  
HETATM  155  CG  ALC A  10      -0.286   3.825   1.877  1.00  0.00           C  
HETATM  156  CD2 ALC A  10       0.352   3.081   3.079  1.00  0.00           C  
HETATM  157  CE2 ALC A  10       1.401   3.990   3.758  1.00  0.00           C  
HETATM  158  CZ  ALC A  10       2.491   4.407   2.738  1.00  0.00           C  
HETATM  159  CE1 ALC A  10       1.848   5.137   1.539  1.00  0.00           C  
HETATM  160  CD1 ALC A  10       0.815   4.215   0.857  1.00  0.00           C  
HETATM  161  H2  ALC A  10      -3.646   1.614   0.709  1.00  0.00           H  
HETATM  162  HA  ALC A  10      -2.719   3.654   2.684  1.00  0.00           H  
HETATM  163  HB2 ALC A  10      -1.219   2.990   0.109  1.00  0.00           H  
HETATM  164  HB3 ALC A  10      -1.213   1.884   1.419  1.00  0.00           H  
HETATM  165  HG  ALC A  10      -0.763   4.720   2.256  1.00  0.00           H  
HETATM  166 HD23 ALC A  10       0.830   2.170   2.759  1.00  0.00           H  
HETATM  167 HD22 ALC A  10      -0.421   2.829   3.791  1.00  0.00           H  
HETATM  168 HE23 ALC A  10       1.866   3.456   4.574  1.00  0.00           H  
HETATM  169 HE22 ALC A  10       0.913   4.867   4.159  1.00  0.00           H  
HETATM  170  HZ3 ALC A  10       3.019   3.533   2.386  1.00  0.00           H  
HETATM  171  HZ2 ALC A  10       3.197   5.061   3.229  1.00  0.00           H  
HETATM  172 HE13 ALC A  10       1.365   6.037   1.889  1.00  0.00           H  
HETATM  173 HE12 ALC A  10       2.610   5.413   0.825  1.00  0.00           H  
HETATM  174 HD12 ALC A  10       0.374   4.739   0.023  1.00  0.00           H  
HETATM  175 HD13 ALC A  10       1.297   3.328   0.484  1.00  0.00           H  
ATOM    176  N   ARG A  11      -2.936   5.756   1.281  1.00  0.00           N  
ATOM    177  CA  ARG A  11      -3.357   7.008   0.562  1.00  0.00           C  
ATOM    178  C   ARG A  11      -2.216   7.985   0.211  1.00  0.00           C  
ATOM    179  O   ARG A  11      -1.581   8.539   1.088  1.00  0.00           O  
ATOM    180  CB  ARG A  11      -4.388   7.753   1.440  1.00  0.00           C  
ATOM    181  CG  ARG A  11      -5.582   6.842   1.809  1.00  0.00           C  
ATOM    182  CD  ARG A  11      -6.467   7.587   2.823  1.00  0.00           C  
ATOM    183  NE  ARG A  11      -7.586   6.687   3.231  1.00  0.00           N  
ATOM    184  CZ  ARG A  11      -8.820   7.094   3.120  1.00  0.00           C  
ATOM    185  NH1 ARG A  11      -9.431   6.958   1.975  1.00  0.00           N  
ATOM    186  NH2 ARG A  11      -9.400   7.626   4.160  1.00  0.00           N  
ATOM    187  H   ARG A  11      -2.440   5.829   2.123  1.00  0.00           H  
ATOM    188  HA  ARG A  11      -3.844   6.734  -0.363  1.00  0.00           H  
ATOM    189  HB2 ARG A  11      -3.907   8.104   2.342  1.00  0.00           H  
ATOM    190  HB3 ARG A  11      -4.758   8.612   0.898  1.00  0.00           H  
ATOM    191  HG2 ARG A  11      -6.158   6.604   0.925  1.00  0.00           H  
ATOM    192  HG3 ARG A  11      -5.233   5.922   2.252  1.00  0.00           H  
ATOM    193  HD2 ARG A  11      -5.898   7.851   3.702  1.00  0.00           H  
ATOM    194  HD3 ARG A  11      -6.872   8.488   2.380  1.00  0.00           H  
ATOM    195  HE  ARG A  11      -7.394   5.792   3.582  1.00  0.00           H  
ATOM    196 HH11 ARG A  11      -8.955   6.543   1.202  1.00  0.00           H  
ATOM    197 HH12 ARG A  11     -10.375   7.269   1.874  1.00  0.00           H  
ATOM    198 HH21 ARG A  11      -8.900   7.716   5.021  1.00  0.00           H  
ATOM    199 HH22 ARG A  11     -10.345   7.945   4.096  1.00  0.00           H  
ATOM    200  N   SER A  12      -1.997   8.156  -1.068  1.00  0.00           N  
ATOM    201  CA  SER A  12      -0.939   9.077  -1.594  1.00  0.00           C  
ATOM    202  C   SER A  12      -1.612  10.034  -2.599  1.00  0.00           C  
ATOM    203  O   SER A  12      -2.713   9.781  -3.049  1.00  0.00           O  
ATOM    204  CB  SER A  12       0.147   8.266  -2.313  1.00  0.00           C  
ATOM    205  OG  SER A  12       0.668   7.388  -1.323  1.00  0.00           O  
ATOM    206  H   SER A  12      -2.534   7.665  -1.718  1.00  0.00           H  
ATOM    207  HA  SER A  12      -0.513   9.657  -0.787  1.00  0.00           H  
ATOM    208  HB2 SER A  12      -0.266   7.709  -3.142  1.00  0.00           H  
ATOM    209  HB3 SER A  12       0.929   8.911  -2.688  1.00  0.00           H  
ATOM    210  HG  SER A  12       0.521   6.486  -1.611  1.00  0.00           H  
ATOM    211  N   ALA A  13      -0.938  11.109  -2.922  1.00  0.00           N  
ATOM    212  CA  ALA A  13      -1.495  12.109  -3.895  1.00  0.00           C  
ATOM    213  C   ALA A  13      -0.393  12.486  -4.899  1.00  0.00           C  
ATOM    214  O   ALA A  13      -0.289  13.620  -5.327  1.00  0.00           O  
ATOM    215  CB  ALA A  13      -1.967  13.344  -3.106  1.00  0.00           C  
ATOM    216  H   ALA A  13      -0.056  11.267  -2.524  1.00  0.00           H  
ATOM    217  HA  ALA A  13      -2.319  11.675  -4.444  1.00  0.00           H  
ATOM    218  HB1 ALA A  13      -2.369  14.085  -3.781  1.00  0.00           H  
ATOM    219  HB2 ALA A  13      -1.137  13.780  -2.568  1.00  0.00           H  
ATOM    220  HB3 ALA A  13      -2.737  13.064  -2.402  1.00  0.00           H  
ATOM    221  N   ASP A  14       0.399  11.502  -5.241  1.00  0.00           N  
ATOM    222  CA  ASP A  14       1.527  11.699  -6.205  1.00  0.00           C  
ATOM    223  C   ASP A  14       1.589  10.596  -7.276  1.00  0.00           C  
ATOM    224  O   ASP A  14       1.366  10.875  -8.436  1.00  0.00           O  
ATOM    225  CB  ASP A  14       2.814  11.760  -5.350  1.00  0.00           C  
ATOM    226  CG  ASP A  14       4.061  11.482  -6.205  1.00  0.00           C  
ATOM    227  OD1 ASP A  14       4.352  12.293  -7.072  1.00  0.00           O  
ATOM    228  OD2 ASP A  14       4.644  10.451  -5.926  1.00  0.00           O  
ATOM    229  H   ASP A  14       0.249  10.614  -4.855  1.00  0.00           H  
ATOM    230  HA  ASP A  14       1.401  12.647  -6.709  1.00  0.00           H  
ATOM    231  HB2 ASP A  14       2.914  12.747  -4.922  1.00  0.00           H  
ATOM    232  HB3 ASP A  14       2.760  11.034  -4.550  1.00  0.00           H  
ATOM    233  N   SER A  15       1.895   9.409  -6.801  1.00  0.00           N  
ATOM    234  CA  SER A  15       2.040   8.123  -7.577  1.00  0.00           C  
ATOM    235  C   SER A  15       3.431   7.527  -7.342  1.00  0.00           C  
ATOM    236  O   SER A  15       3.517   6.449  -6.797  1.00  0.00           O  
ATOM    237  CB  SER A  15       1.902   8.295  -9.119  1.00  0.00           C  
ATOM    238  OG  SER A  15       0.532   8.608  -9.317  1.00  0.00           O  
ATOM    239  H   SER A  15       2.046   9.357  -5.834  1.00  0.00           H  
ATOM    240  HA  SER A  15       1.302   7.422  -7.212  1.00  0.00           H  
ATOM    241  HB2 SER A  15       2.522   9.092  -9.504  1.00  0.00           H  
ATOM    242  HB3 SER A  15       2.129   7.374  -9.639  1.00  0.00           H  
ATOM    243  HG  SER A  15       0.146   7.923  -9.866  1.00  0.00           H  
ATOM    244  N   SER A  16       4.471   8.216  -7.754  1.00  0.00           N  
ATOM    245  CA  SER A  16       5.887   7.720  -7.568  1.00  0.00           C  
ATOM    246  C   SER A  16       6.077   7.020  -6.206  1.00  0.00           C  
ATOM    247  O   SER A  16       6.611   5.934  -6.096  1.00  0.00           O  
ATOM    248  CB  SER A  16       6.866   8.915  -7.670  1.00  0.00           C  
ATOM    249  OG  SER A  16       6.571   9.535  -8.916  1.00  0.00           O  
ATOM    250  H   SER A  16       4.324   9.078  -8.195  1.00  0.00           H  
ATOM    251  HA  SER A  16       6.104   7.010  -8.352  1.00  0.00           H  
ATOM    252  HB2 SER A  16       6.740   9.632  -6.875  1.00  0.00           H  
ATOM    253  HB3 SER A  16       7.890   8.572  -7.685  1.00  0.00           H  
ATOM    254  HG  SER A  16       5.837   9.075  -9.332  1.00  0.00           H  
ATOM    255  N   ASN A  17       5.612   7.700  -5.192  1.00  0.00           N  
ATOM    256  CA  ASN A  17       5.703   7.178  -3.797  1.00  0.00           C  
ATOM    257  C   ASN A  17       4.807   5.939  -3.622  1.00  0.00           C  
ATOM    258  O   ASN A  17       5.261   4.940  -3.104  1.00  0.00           O  
ATOM    259  CB  ASN A  17       5.274   8.304  -2.837  1.00  0.00           C  
ATOM    260  CG  ASN A  17       5.470   7.865  -1.378  1.00  0.00           C  
ATOM    261  OD1 ASN A  17       4.837   6.950  -0.888  1.00  0.00           O  
ATOM    262  ND2 ASN A  17       6.348   8.502  -0.652  1.00  0.00           N  
ATOM    263  H   ASN A  17       5.204   8.569  -5.364  1.00  0.00           H  
ATOM    264  HA  ASN A  17       6.730   6.899  -3.598  1.00  0.00           H  
ATOM    265  HB2 ASN A  17       5.870   9.187  -3.018  1.00  0.00           H  
ATOM    266  HB3 ASN A  17       4.233   8.551  -2.989  1.00  0.00           H  
ATOM    267 HD21 ASN A  17       6.860   9.238  -1.045  1.00  0.00           H  
ATOM    268 HD22 ASN A  17       6.492   8.245   0.281  1.00  0.00           H  
ATOM    269  N   LEU A  18       3.569   6.015  -4.051  1.00  0.00           N  
ATOM    270  CA  LEU A  18       2.637   4.846  -3.912  1.00  0.00           C  
ATOM    271  C   LEU A  18       3.261   3.613  -4.568  1.00  0.00           C  
ATOM    272  O   LEU A  18       3.239   2.531  -4.025  1.00  0.00           O  
ATOM    273  CB  LEU A  18       1.290   5.193  -4.591  1.00  0.00           C  
ATOM    274  CG  LEU A  18       0.193   4.115  -4.300  1.00  0.00           C  
ATOM    275  CD1 LEU A  18      -0.176   4.139  -2.797  1.00  0.00           C  
ATOM    276  CD2 LEU A  18      -1.053   4.465  -5.137  1.00  0.00           C  
ATOM    277  H   LEU A  18       3.247   6.838  -4.473  1.00  0.00           H  
ATOM    278  HA  LEU A  18       2.543   4.630  -2.857  1.00  0.00           H  
ATOM    279  HB2 LEU A  18       0.941   6.149  -4.228  1.00  0.00           H  
ATOM    280  HB3 LEU A  18       1.430   5.253  -5.661  1.00  0.00           H  
ATOM    281  HG  LEU A  18       0.510   3.115  -4.575  1.00  0.00           H  
ATOM    282 HD11 LEU A  18       0.685   3.903  -2.189  1.00  0.00           H  
ATOM    283 HD12 LEU A  18      -0.945   3.415  -2.592  1.00  0.00           H  
ATOM    284 HD13 LEU A  18      -0.541   5.116  -2.517  1.00  0.00           H  
ATOM    285 HD21 LEU A  18      -1.835   3.741  -4.979  1.00  0.00           H  
ATOM    286 HD22 LEU A  18      -0.802   4.473  -6.187  1.00  0.00           H  
ATOM    287 HD23 LEU A  18      -1.420   5.438  -4.859  1.00  0.00           H  
ATOM    288  N   LYS A  19       3.803   3.818  -5.738  1.00  0.00           N  
ATOM    289  CA  LYS A  19       4.459   2.708  -6.494  1.00  0.00           C  
ATOM    290  C   LYS A  19       5.487   2.073  -5.562  1.00  0.00           C  
ATOM    291  O   LYS A  19       5.381   0.904  -5.254  1.00  0.00           O  
ATOM    292  CB  LYS A  19       5.145   3.295  -7.736  1.00  0.00           C  
ATOM    293  CG  LYS A  19       5.887   2.186  -8.530  1.00  0.00           C  
ATOM    294  CD  LYS A  19       6.925   2.772  -9.525  1.00  0.00           C  
ATOM    295  CE  LYS A  19       8.221   3.230  -8.791  1.00  0.00           C  
ATOM    296  NZ  LYS A  19       8.038   4.515  -8.056  1.00  0.00           N  
ATOM    297  H   LYS A  19       3.767   4.719  -6.109  1.00  0.00           H  
ATOM    298  HA  LYS A  19       3.714   1.954  -6.705  1.00  0.00           H  
ATOM    299  HB2 LYS A  19       4.398   3.746  -8.371  1.00  0.00           H  
ATOM    300  HB3 LYS A  19       5.817   4.068  -7.411  1.00  0.00           H  
ATOM    301  HG2 LYS A  19       6.397   1.514  -7.856  1.00  0.00           H  
ATOM    302  HG3 LYS A  19       5.161   1.612  -9.087  1.00  0.00           H  
ATOM    303  HD2 LYS A  19       7.179   2.014 -10.252  1.00  0.00           H  
ATOM    304  HD3 LYS A  19       6.494   3.611 -10.051  1.00  0.00           H  
ATOM    305  HE2 LYS A  19       8.529   2.475  -8.081  1.00  0.00           H  
ATOM    306  HE3 LYS A  19       9.018   3.363  -9.508  1.00  0.00           H  
ATOM    307  HZ1 LYS A  19       7.078   4.878  -8.211  1.00  0.00           H  
ATOM    308  HZ2 LYS A  19       8.717   5.214  -8.419  1.00  0.00           H  
ATOM    309  HZ3 LYS A  19       8.210   4.372  -7.040  1.00  0.00           H  
ATOM    310  N   THR A  20       6.448   2.866  -5.154  1.00  0.00           N  
ATOM    311  CA  THR A  20       7.521   2.387  -4.230  1.00  0.00           C  
ATOM    312  C   THR A  20       6.866   1.573  -3.102  1.00  0.00           C  
ATOM    313  O   THR A  20       7.246   0.444  -2.858  1.00  0.00           O  
ATOM    314  CB  THR A  20       8.253   3.633  -3.705  1.00  0.00           C  
ATOM    315  OG1 THR A  20       8.743   4.221  -4.904  1.00  0.00           O  
ATOM    316  CG2 THR A  20       9.521   3.262  -2.918  1.00  0.00           C  
ATOM    317  H   THR A  20       6.470   3.797  -5.459  1.00  0.00           H  
ATOM    318  HA  THR A  20       8.195   1.748  -4.784  1.00  0.00           H  
ATOM    319  HB  THR A  20       7.618   4.330  -3.181  1.00  0.00           H  
ATOM    320  HG1 THR A  20       8.052   4.773  -5.272  1.00  0.00           H  
ATOM    321 HG21 THR A  20      10.007   4.159  -2.568  1.00  0.00           H  
ATOM    322 HG22 THR A  20      10.211   2.718  -3.548  1.00  0.00           H  
ATOM    323 HG23 THR A  20       9.268   2.649  -2.065  1.00  0.00           H  
ATOM    324  N   HIS A  21       5.899   2.185  -2.455  1.00  0.00           N  
ATOM    325  CA  HIS A  21       5.162   1.519  -1.341  1.00  0.00           C  
ATOM    326  C   HIS A  21       4.731   0.098  -1.776  1.00  0.00           C  
ATOM    327  O   HIS A  21       5.020  -0.868  -1.097  1.00  0.00           O  
ATOM    328  CB  HIS A  21       3.944   2.424  -0.983  1.00  0.00           C  
ATOM    329  CG  HIS A  21       2.844   1.566  -0.369  1.00  0.00           C  
ATOM    330  ND1 HIS A  21       2.766   1.195   0.867  1.00  0.00           N  
ATOM    331  CD2 HIS A  21       1.740   0.999  -0.979  1.00  0.00           C  
ATOM    332  CE1 HIS A  21       1.713   0.460   1.024  1.00  0.00           C  
ATOM    333  NE2 HIS A  21       1.057   0.314  -0.095  1.00  0.00           N  
ATOM    334  H   HIS A  21       5.643   3.099  -2.698  1.00  0.00           H  
ATOM    335  HA  HIS A  21       5.823   1.440  -0.492  1.00  0.00           H  
ATOM    336  HB2 HIS A  21       4.250   3.162  -0.254  1.00  0.00           H  
ATOM    337  HB3 HIS A  21       3.552   2.942  -1.838  1.00  0.00           H  
ATOM    338  HD1 HIS A  21       3.402   1.432   1.574  1.00  0.00           H  
ATOM    339  HD2 HIS A  21       1.474   1.104  -2.019  1.00  0.00           H  
ATOM    340  HE1 HIS A  21       1.400   0.021   1.955  1.00  0.00           H  
ATOM    341  N   ILE A  22       4.051   0.009  -2.896  1.00  0.00           N  
ATOM    342  CA  ILE A  22       3.598  -1.328  -3.387  1.00  0.00           C  
ATOM    343  C   ILE A  22       4.811  -2.254  -3.561  1.00  0.00           C  
ATOM    344  O   ILE A  22       4.877  -3.287  -2.931  1.00  0.00           O  
ATOM    345  CB  ILE A  22       2.839  -1.137  -4.745  1.00  0.00           C  
ATOM    346  CG1 ILE A  22       1.560  -0.279  -4.494  1.00  0.00           C  
ATOM    347  CG2 ILE A  22       2.420  -2.518  -5.301  1.00  0.00           C  
ATOM    348  CD1 ILE A  22       0.852   0.084  -5.817  1.00  0.00           C  
ATOM    349  H   ILE A  22       3.834   0.814  -3.414  1.00  0.00           H  
ATOM    350  HA  ILE A  22       2.955  -1.762  -2.641  1.00  0.00           H  
ATOM    351  HB  ILE A  22       3.478  -0.638  -5.458  1.00  0.00           H  
ATOM    352 HG12 ILE A  22       0.863  -0.819  -3.871  1.00  0.00           H  
ATOM    353 HG13 ILE A  22       1.828   0.628  -3.984  1.00  0.00           H  
ATOM    354 HG21 ILE A  22       1.745  -3.011  -4.620  1.00  0.00           H  
ATOM    355 HG22 ILE A  22       3.286  -3.147  -5.452  1.00  0.00           H  
ATOM    356 HG23 ILE A  22       1.921  -2.395  -6.248  1.00  0.00           H  
ATOM    357 HD11 ILE A  22      -0.014   0.694  -5.603  1.00  0.00           H  
ATOM    358 HD12 ILE A  22       0.521  -0.801  -6.338  1.00  0.00           H  
ATOM    359 HD13 ILE A  22       1.516   0.644  -6.459  1.00  0.00           H  
ATOM    360  N   LYS A  23       5.725  -1.846  -4.399  1.00  0.00           N  
ATOM    361  CA  LYS A  23       6.967  -2.633  -4.681  1.00  0.00           C  
ATOM    362  C   LYS A  23       7.631  -3.284  -3.451  1.00  0.00           C  
ATOM    363  O   LYS A  23       8.296  -4.291  -3.600  1.00  0.00           O  
ATOM    364  CB  LYS A  23       7.981  -1.704  -5.395  1.00  0.00           C  
ATOM    365  CG  LYS A  23       7.412  -1.193  -6.751  1.00  0.00           C  
ATOM    366  CD  LYS A  23       7.086  -2.365  -7.713  1.00  0.00           C  
ATOM    367  CE  LYS A  23       6.588  -1.802  -9.056  1.00  0.00           C  
ATOM    368  NZ  LYS A  23       6.221  -2.926  -9.963  1.00  0.00           N  
ATOM    369  H   LYS A  23       5.584  -0.988  -4.844  1.00  0.00           H  
ATOM    370  HA  LYS A  23       6.695  -3.437  -5.347  1.00  0.00           H  
ATOM    371  HB2 LYS A  23       8.206  -0.856  -4.766  1.00  0.00           H  
ATOM    372  HB3 LYS A  23       8.900  -2.245  -5.578  1.00  0.00           H  
ATOM    373  HG2 LYS A  23       6.515  -0.622  -6.585  1.00  0.00           H  
ATOM    374  HG3 LYS A  23       8.142  -0.548  -7.217  1.00  0.00           H  
ATOM    375  HD2 LYS A  23       7.967  -2.971  -7.870  1.00  0.00           H  
ATOM    376  HD3 LYS A  23       6.304  -2.987  -7.304  1.00  0.00           H  
ATOM    377  HE2 LYS A  23       5.713  -1.186  -8.903  1.00  0.00           H  
ATOM    378  HE3 LYS A  23       7.357  -1.208  -9.531  1.00  0.00           H  
ATOM    379  HZ1 LYS A  23       6.381  -3.830  -9.475  1.00  0.00           H  
ATOM    380  HZ2 LYS A  23       6.808  -2.888 -10.822  1.00  0.00           H  
ATOM    381  HZ3 LYS A  23       5.219  -2.844 -10.225  1.00  0.00           H  
ATOM    382  N   THR A  24       7.445  -2.707  -2.286  1.00  0.00           N  
ATOM    383  CA  THR A  24       8.059  -3.282  -1.043  1.00  0.00           C  
ATOM    384  C   THR A  24       7.066  -4.008  -0.100  1.00  0.00           C  
ATOM    385  O   THR A  24       7.440  -5.028   0.447  1.00  0.00           O  
ATOM    386  CB  THR A  24       8.789  -2.117  -0.294  1.00  0.00           C  
ATOM    387  OG1 THR A  24       9.328  -2.700   0.887  1.00  0.00           O  
ATOM    388  CG2 THR A  24       7.848  -1.007   0.190  1.00  0.00           C  
ATOM    389  H   THR A  24       6.906  -1.892  -2.230  1.00  0.00           H  
ATOM    390  HA  THR A  24       8.815  -3.997  -1.331  1.00  0.00           H  
ATOM    391  HB  THR A  24       9.596  -1.710  -0.887  1.00  0.00           H  
ATOM    392  HG1 THR A  24       8.934  -2.277   1.654  1.00  0.00           H  
ATOM    393 HG21 THR A  24       7.350  -0.559  -0.653  1.00  0.00           H  
ATOM    394 HG22 THR A  24       8.417  -0.243   0.700  1.00  0.00           H  
ATOM    395 HG23 THR A  24       7.115  -1.402   0.873  1.00  0.00           H  
ATOM    396  N   LYS A  25       5.859  -3.517   0.083  1.00  0.00           N  
ATOM    397  CA  LYS A  25       4.891  -4.223   1.003  1.00  0.00           C  
ATOM    398  C   LYS A  25       3.948  -5.210   0.293  1.00  0.00           C  
ATOM    399  O   LYS A  25       3.302  -6.011   0.940  1.00  0.00           O  
ATOM    400  CB  LYS A  25       4.031  -3.169   1.760  1.00  0.00           C  
ATOM    401  CG  LYS A  25       4.895  -2.294   2.704  1.00  0.00           C  
ATOM    402  CD  LYS A  25       5.735  -3.176   3.677  1.00  0.00           C  
ATOM    403  CE  LYS A  25       6.490  -2.297   4.691  1.00  0.00           C  
ATOM    404  NZ  LYS A  25       5.528  -1.586   5.578  1.00  0.00           N  
ATOM    405  H   LYS A  25       5.585  -2.691  -0.365  1.00  0.00           H  
ATOM    406  HA  LYS A  25       5.449  -4.803   1.720  1.00  0.00           H  
ATOM    407  HB2 LYS A  25       3.528  -2.513   1.060  1.00  0.00           H  
ATOM    408  HB3 LYS A  25       3.284  -3.674   2.355  1.00  0.00           H  
ATOM    409  HG2 LYS A  25       5.544  -1.657   2.126  1.00  0.00           H  
ATOM    410  HG3 LYS A  25       4.228  -1.665   3.275  1.00  0.00           H  
ATOM    411  HD2 LYS A  25       5.093  -3.872   4.198  1.00  0.00           H  
ATOM    412  HD3 LYS A  25       6.475  -3.737   3.124  1.00  0.00           H  
ATOM    413  HE2 LYS A  25       7.143  -2.904   5.304  1.00  0.00           H  
ATOM    414  HE3 LYS A  25       7.086  -1.561   4.171  1.00  0.00           H  
ATOM    415  HZ1 LYS A  25       4.556  -1.840   5.308  1.00  0.00           H  
ATOM    416  HZ2 LYS A  25       5.661  -0.559   5.479  1.00  0.00           H  
ATOM    417  HZ3 LYS A  25       5.696  -1.862   6.567  1.00  0.00           H  
ATOM    418  N   HIS A  26       3.896  -5.124  -1.009  1.00  0.00           N  
ATOM    419  CA  HIS A  26       3.031  -6.016  -1.842  1.00  0.00           C  
ATOM    420  C   HIS A  26       3.966  -6.795  -2.796  1.00  0.00           C  
ATOM    421  O   HIS A  26       3.666  -7.902  -3.200  1.00  0.00           O  
ATOM    422  CB  HIS A  26       2.030  -5.128  -2.599  1.00  0.00           C  
ATOM    423  CG  HIS A  26       1.199  -4.329  -1.575  1.00  0.00           C  
ATOM    424  ND1 HIS A  26       0.666  -4.802  -0.490  1.00  0.00           N  
ATOM    425  CD2 HIS A  26       0.838  -2.997  -1.569  1.00  0.00           C  
ATOM    426  CE1 HIS A  26       0.030  -3.862   0.142  1.00  0.00           C  
ATOM    427  NE2 HIS A  26       0.118  -2.729  -0.503  1.00  0.00           N  
ATOM    428  H   HIS A  26       4.434  -4.458  -1.477  1.00  0.00           H  
ATOM    429  HA  HIS A  26       2.509  -6.720  -1.211  1.00  0.00           H  
ATOM    430  HB2 HIS A  26       2.560  -4.439  -3.239  1.00  0.00           H  
ATOM    431  HB3 HIS A  26       1.368  -5.723  -3.207  1.00  0.00           H  
ATOM    432  HD1 HIS A  26       0.738  -5.733  -0.194  1.00  0.00           H  
ATOM    433  HD2 HIS A  26       1.095  -2.268  -2.323  1.00  0.00           H  
ATOM    434  HE1 HIS A  26      -0.505  -3.988   1.076  1.00  0.00           H  
ATOM    435  N   SER A  27       5.068  -6.155  -3.105  1.00  0.00           N  
ATOM    436  CA  SER A  27       6.153  -6.678  -4.003  1.00  0.00           C  
ATOM    437  C   SER A  27       5.767  -7.750  -5.043  1.00  0.00           C  
ATOM    438  O   SER A  27       6.039  -8.925  -4.881  1.00  0.00           O  
ATOM    439  CB  SER A  27       7.278  -7.207  -3.073  1.00  0.00           C  
ATOM    440  OG  SER A  27       6.632  -8.152  -2.228  1.00  0.00           O  
ATOM    441  H   SER A  27       5.185  -5.262  -2.727  1.00  0.00           H  
ATOM    442  HA  SER A  27       6.549  -5.834  -4.548  1.00  0.00           H  
ATOM    443  HB2 SER A  27       8.066  -7.697  -3.628  1.00  0.00           H  
ATOM    444  HB3 SER A  27       7.692  -6.417  -2.465  1.00  0.00           H  
ATOM    445  HG  SER A  27       7.015  -9.014  -2.396  1.00  0.00           H  
ATOM    446  N   LYS A  28       5.135  -7.255  -6.079  1.00  0.00           N  
ATOM    447  CA  LYS A  28       4.639  -8.058  -7.250  1.00  0.00           C  
ATOM    448  C   LYS A  28       5.051  -9.544  -7.295  1.00  0.00           C  
ATOM    449  O   LYS A  28       4.266 -10.415  -6.973  1.00  0.00           O  
ATOM    450  CB  LYS A  28       5.114  -7.372  -8.568  1.00  0.00           C  
ATOM    451  CG  LYS A  28       4.799  -5.860  -8.617  1.00  0.00           C  
ATOM    452  CD  LYS A  28       3.286  -5.574  -8.504  1.00  0.00           C  
ATOM    453  CE  LYS A  28       3.080  -4.071  -8.748  1.00  0.00           C  
ATOM    454  NZ  LYS A  28       1.639  -3.715  -8.646  1.00  0.00           N  
ATOM    455  H   LYS A  28       4.977  -6.288  -6.089  1.00  0.00           H  
ATOM    456  HA  LYS A  28       3.569  -8.031  -7.233  1.00  0.00           H  
ATOM    457  HB2 LYS A  28       6.181  -7.487  -8.684  1.00  0.00           H  
ATOM    458  HB3 LYS A  28       4.634  -7.854  -9.407  1.00  0.00           H  
ATOM    459  HG2 LYS A  28       5.330  -5.353  -7.826  1.00  0.00           H  
ATOM    460  HG3 LYS A  28       5.161  -5.477  -9.561  1.00  0.00           H  
ATOM    461  HD2 LYS A  28       2.736  -6.143  -9.239  1.00  0.00           H  
ATOM    462  HD3 LYS A  28       2.926  -5.835  -7.520  1.00  0.00           H  
ATOM    463  HE2 LYS A  28       3.628  -3.499  -8.013  1.00  0.00           H  
ATOM    464  HE3 LYS A  28       3.428  -3.803  -9.735  1.00  0.00           H  
ATOM    465  HZ1 LYS A  28       1.312  -3.340  -9.558  1.00  0.00           H  
ATOM    466  HZ2 LYS A  28       1.518  -2.989  -7.912  1.00  0.00           H  
ATOM    467  HZ3 LYS A  28       1.075  -4.546  -8.388  1.00  0.00           H  
ATOM    468  N   GLU A  29       6.279  -9.767  -7.692  1.00  0.00           N  
ATOM    469  CA  GLU A  29       6.843 -11.150  -7.797  1.00  0.00           C  
ATOM    470  C   GLU A  29       8.198 -11.260  -7.060  1.00  0.00           C  
ATOM    471  O   GLU A  29       9.186 -11.683  -7.629  1.00  0.00           O  
ATOM    472  CB  GLU A  29       6.986 -11.478  -9.309  1.00  0.00           C  
ATOM    473  CG  GLU A  29       7.275 -12.990  -9.518  1.00  0.00           C  
ATOM    474  CD  GLU A  29       7.411 -13.288 -11.024  1.00  0.00           C  
ATOM    475  OE1 GLU A  29       6.405 -13.151 -11.703  1.00  0.00           O  
ATOM    476  OE2 GLU A  29       8.515 -13.635 -11.414  1.00  0.00           O  
ATOM    477  H   GLU A  29       6.828  -8.993  -7.921  1.00  0.00           H  
ATOM    478  HA  GLU A  29       6.159 -11.852  -7.340  1.00  0.00           H  
ATOM    479  HB2 GLU A  29       6.068 -11.219  -9.814  1.00  0.00           H  
ATOM    480  HB3 GLU A  29       7.785 -10.886  -9.735  1.00  0.00           H  
ATOM    481  HG2 GLU A  29       8.177 -13.300  -9.012  1.00  0.00           H  
ATOM    482  HG3 GLU A  29       6.450 -13.571  -9.131  1.00  0.00           H  
ATOM    483  N   LYS A  30       8.176 -10.864  -5.810  1.00  0.00           N  
ATOM    484  CA  LYS A  30       9.369 -10.883  -4.885  1.00  0.00           C  
ATOM    485  C   LYS A  30      10.723 -11.271  -5.506  1.00  0.00           C  
ATOM    486  O   LYS A  30      11.785 -10.951  -5.008  1.00  0.00           O  
ATOM    487  CB  LYS A  30       9.027 -11.850  -3.742  1.00  0.00           C  
ATOM    488  CG  LYS A  30       7.872 -11.248  -2.916  1.00  0.00           C  
ATOM    489  CD  LYS A  30       7.174 -12.338  -2.078  1.00  0.00           C  
ATOM    490  CE  LYS A  30       6.071 -11.657  -1.253  1.00  0.00           C  
ATOM    491  NZ  LYS A  30       6.691 -10.735  -0.259  1.00  0.00           N  
ATOM    492  H   LYS A  30       7.330 -10.523  -5.453  1.00  0.00           H  
ATOM    493  HA  LYS A  30       9.476  -9.889  -4.475  1.00  0.00           H  
ATOM    494  HB2 LYS A  30       8.734 -12.806  -4.153  1.00  0.00           H  
ATOM    495  HB3 LYS A  30       9.889 -11.996  -3.107  1.00  0.00           H  
ATOM    496  HG2 LYS A  30       8.290 -10.499  -2.258  1.00  0.00           H  
ATOM    497  HG3 LYS A  30       7.147 -10.767  -3.556  1.00  0.00           H  
ATOM    498  HD2 LYS A  30       6.732 -13.077  -2.731  1.00  0.00           H  
ATOM    499  HD3 LYS A  30       7.883 -12.827  -1.426  1.00  0.00           H  
ATOM    500  HE2 LYS A  30       5.419 -11.081  -1.895  1.00  0.00           H  
ATOM    501  HE3 LYS A  30       5.484 -12.394  -0.727  1.00  0.00           H  
ATOM    502  HZ1 LYS A  30       6.432  -9.762  -0.511  1.00  0.00           H  
ATOM    503  HZ2 LYS A  30       7.726 -10.827  -0.310  1.00  0.00           H  
ATOM    504  HZ3 LYS A  30       6.366 -10.971   0.701  1.00  0.00           H  
TER     505      LYS A  30                                                      
HETATM  506 ZN    ZN A  31      -0.532  -0.854  -0.331  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   82  506                                                                
CONECT  130  506                                                                
CONECT  137  150                                                                
CONECT  150  137  151  161                                                      
CONECT  151  150  152  154  162                                                 
CONECT  152  151  153  176                                                      
CONECT  153  152                                                                
CONECT  154  151  155  163  164                                                 
CONECT  155  154  156  160  165                                                 
CONECT  156  155  157  166  167                                                 
CONECT  157  156  158  168  169                                                 
CONECT  158  157  159  170  171                                                 
CONECT  159  158  160  172  173                                                 
CONECT  160  155  159  174  175                                                 
CONECT  161  150                                                                
CONECT  162  151                                                                
CONECT  163  154                                                                
CONECT  164  154                                                                
CONECT  165  155                                                                
CONECT  166  156                                                                
CONECT  167  156                                                                
CONECT  168  157                                                                
CONECT  169  157                                                                
CONECT  170  158                                                                
CONECT  171  158                                                                
CONECT  172  159                                                                
CONECT  173  159                                                                
CONECT  174  160                                                                
CONECT  175  160                                                                
CONECT  176  152                                                                
CONECT  333  506                                                                
CONECT  427  506                                                                
CONECT  506   82  130  333  427                                                 
MASTER      219    0    2    1    2    0    1    6  251    1   33    3          
END