HEADER    METAL BINDING PROTEIN                   12-NOV-10   2L61              
TITLE     PROTEIN AND METAL CLUSTER STRUCTURE OF THE WHEAT METALLOTHIONEIN      
TITLE    2 DOMAIN G-EC-1. THE SECOND PART OF THE PUZZLE.                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EC PROTEIN I/II;                                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ZINC METALLOTHIONEIN CLASS II;                              
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: TRITICUM AESTIVUM;                              
SOURCE   3 ORGANISM_COMMON: CANADIAN HARD WINTER WHEAT,COMMON WHEAT,WHEAT;      
SOURCE   4 ORGANISM_TAXID: 4565;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PGEX-4T                                   
KEYWDS    METALLOTHIONEIN, WHEAT EC-1, ZN BINDING, METAL-THIOLATE CLUSTER,      
KEYWDS   2 METAL BINDING PROTEIN                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    40                                                                    
AUTHOR    J.LOEBUS,E.A.PEROZA,N.BLUETHGEN,T.FOX,W.MEYER-KLAUCKE,O.ZERBE,        
AUTHOR   2 E.FREISINGER                                                         
REVDAT   3   01-MAY-24 2L61    1       REMARK SEQADV LINK                       
REVDAT   2   19-JUN-13 2L61    1       JRNL   VERSN                             
REVDAT   1   25-MAY-11 2L61    0                                                
JRNL        AUTH   J.LOEBUS,E.A.PEROZA,N.BLUTHGEN,T.FOX,W.MEYER-KLAUCKE,        
JRNL        AUTH 2 O.ZERBE,E.FREISINGER                                         
JRNL        TITL   PROTEIN AND METAL CLUSTER STRUCTURE OF THE WHEAT             
JRNL        TITL 2 METALLOTHIONEIN DOMAIN GAMMA-E(C)-1: THE SECOND PART OF THE  
JRNL        TITL 3 PUZZLE.                                                      
JRNL        REF    J.BIOL.INORG.CHEM.            V.  16   683 2011              
JRNL        REFN                   ISSN 0949-8257                               
JRNL        PMID   21437709                                                     
JRNL        DOI    10.1007/S00775-011-0770-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 3.0, OPALP                                     
REMARK   3   AUTHORS     : GUNTERT, P. ET AL. (CYANA), KORADI, R., GUNTERT,     
REMARK   3                 P., BILLETER, M. (OPALP)                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2L61 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-NOV-10.                  
REMARK 100 THE DEPOSITION ID IS D_1000102001.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.9                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.0 MM [U-99% 15N] EC PROTEIN      
REMARK 210                                   I/II, 15 MM [U-98% 2H] TRIS, 90%   
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   3D 1H-15N TOCSY; 3D 1H-15N NOESY;  
REMARK 210                                   2D 113CD-1H HSQC                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 3.0                          
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 40                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 CYS A  20   CB  -  CA  -  C   ANGL. DEV. =   9.7 DEGREES          
REMARK 500  8 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 21 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 22 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =  10.9 DEGREES          
REMARK 500 23 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.0 DEGREES          
REMARK 500 24 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   9.5 DEGREES          
REMARK 500 25 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 26 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 26 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 27 CYS A   8   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 27 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.5 DEGREES          
REMARK 500 28 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.9 DEGREES          
REMARK 500 28 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500 30 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 31 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.8 DEGREES          
REMARK 500 33 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.2 DEGREES          
REMARK 500 34 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   8.6 DEGREES          
REMARK 500 35 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =  10.4 DEGREES          
REMARK 500 36 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =   9.3 DEGREES          
REMARK 500 38 CYS A  10   CA  -  CB  -  SG  ANGL. DEV. =  10.8 DEGREES          
REMARK 500 39 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500 40 CYS A  14   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 40 CYS A  22   CA  -  CB  -  SG  ANGL. DEV. =  13.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A  13       87.11    -69.32                                   
REMARK 500  2 PRO A  15       21.15    -71.60                                   
REMARK 500  2 ARG A  21       47.34    -82.39                                   
REMARK 500  3 SER A  24      -79.10    -71.99                                   
REMARK 500  4 ASP A   5     -169.54   -128.14                                   
REMARK 500  4 ARG A  21       72.20   -114.53                                   
REMARK 500  4 CYS A  22      -80.64   -114.19                                   
REMARK 500  4 SER A  24      100.29    -53.91                                   
REMARK 500  4 ALA A  25     -155.89   -152.94                                   
REMARK 500  5 THR A  23       49.38    -70.25                                   
REMARK 500  6 CYS A  22      -78.32    -88.38                                   
REMARK 500  6 SER A  24       95.31    -68.44                                   
REMARK 500  7 PRO A  13       93.95    -64.77                                   
REMARK 500  7 ARG A  21       42.06    -83.07                                   
REMARK 500  7 CYS A  22      -75.41    -73.87                                   
REMARK 500  7 THR A  23       99.47    -66.83                                   
REMARK 500  8 CYS A  20     -157.17    -79.34                                   
REMARK 500  8 CYS A  22      -37.96   -135.89                                   
REMARK 500  9 PRO A  13       95.09    -63.64                                   
REMARK 500 10 SER A   2       -2.28    -59.01                                   
REMARK 500 10 PRO A  13       88.61    -69.89                                   
REMARK 500 10 THR A  18      -66.98   -102.07                                   
REMARK 500 10 ARG A  21       54.33    -96.88                                   
REMARK 500 10 ALA A  25       63.84     62.99                                   
REMARK 500 11 SER A   2       22.70    -57.74                                   
REMARK 500 11 ARG A  21       57.60    -97.43                                   
REMARK 500 11 SER A  24       70.98   -152.32                                   
REMARK 500 12 SER A   2     -158.24    -74.67                                   
REMARK 500 12 ARG A  21       68.34   -112.03                                   
REMARK 500 13 ARG A  21       55.76   -110.87                                   
REMARK 500 14 THR A  23       37.26    -76.44                                   
REMARK 500 15 PRO A  13       88.29    -66.74                                   
REMARK 500 16 PRO A  13       83.60    -69.74                                   
REMARK 500 17 VAL A  12      -73.26    -63.29                                   
REMARK 500 17 PRO A  13       86.48    -68.37                                   
REMARK 500 17 CYS A  22     -103.31    -83.89                                   
REMARK 500 18 ARG A  21       40.93    -98.58                                   
REMARK 500 18 THR A  23        2.18    -66.16                                   
REMARK 500 19 SER A   2       -6.87     73.01                                   
REMARK 500 19 SER A  24      109.47    -50.85                                   
REMARK 500 20 THR A  18       69.91     17.28                                   
REMARK 500 21 CYS A   8        8.89    -68.74                                   
REMARK 500 21 CYS A  22      -69.46   -128.43                                   
REMARK 500 21 THR A  23       40.46    -74.04                                   
REMARK 500 22 ARG A  21       22.89    -74.18                                   
REMARK 500 23 THR A  18       64.03     31.77                                   
REMARK 500 24 SER A   2     -159.28   -117.20                                   
REMARK 500 25 CYS A  22      -79.44    -87.66                                   
REMARK 500 25 THR A  23       98.92    -65.37                                   
REMARK 500 25 SER A  24      -26.62   -152.75                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      61 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 20 ARG A  21         0.09    SIDE CHAIN                              
REMARK 500 27 ARG A  26         0.08    SIDE CHAIN                              
REMARK 500 35 ARG A  26         0.08    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                              CD A 120  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   4   SG                                                     
REMARK 620 2 CYS A   8   SG  117.8                                              
REMARK 620 3 CYS A  10   SG   91.7  94.4                                        
REMARK 620 4 CYS A  22   SG  123.4 117.1  96.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CD A 100  CD                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  10   SG                                                     
REMARK 620 2 CYS A  14   SG  100.7                                              
REMARK 620 3 CYS A  20   SG  119.6 117.5                                        
REMARK 620 4 CYS A  22   SG   98.7 115.2 104.1                                  
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 CD A 100                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CD A 120                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2L62   RELATED DB: PDB                                   
DBREF  2L61 A    3    26  UNP    P30569   EC1_WHEAT        2     25             
SEQADV 2L61 GLY A    1  UNP  P30569              EXPRESSION TAG                 
SEQADV 2L61 SER A    2  UNP  P30569              EXPRESSION TAG                 
SEQRES   1 A   26  GLY SER GLY CYS ASP ASP LYS CYS GLY CYS ALA VAL PRO          
SEQRES   2 A   26  CYS PRO GLY GLY THR GLY CYS ARG CYS THR SER ALA ARG          
HET     CD  A 100       1                                                       
HET     CD  A 120       1                                                       
HETNAM      CD CADMIUM ION                                                      
FORMUL   2   CD    2(CD 2+)                                                     
HELIX    1   1 ASP A    5  GLY A    9  5                                   5    
HELIX    2   2 CYS A   20  SER A   24  5                                   5    
LINK         SG  CYS A   4                CD    CD A 120     1555   1555  2.51  
LINK         SG  CYS A   8                CD    CD A 120     1555   1555  2.41  
LINK         SG  CYS A  10                CD    CD A 100     1555   1555  2.52  
LINK         SG  CYS A  10                CD    CD A 120     1555   1555  2.65  
LINK         SG  CYS A  14                CD    CD A 100     1555   1555  2.51  
LINK         SG  CYS A  20                CD    CD A 100     1555   1555  2.55  
LINK         SG  CYS A  22                CD    CD A 100     1555   1555  2.54  
LINK         SG  CYS A  22                CD    CD A 120     1555   1555  2.48  
CISPEP   1 VAL A   12    PRO A   13         21        -0.97                     
CISPEP   2 VAL A   12    PRO A   13         22        -0.01                     
CISPEP   3 VAL A   12    PRO A   13         23        -0.80                     
CISPEP   4 VAL A   12    PRO A   13         24        -0.92                     
CISPEP   5 VAL A   12    PRO A   13         25        -0.52                     
CISPEP   6 VAL A   12    PRO A   13         26        -0.90                     
CISPEP   7 VAL A   12    PRO A   13         27        -0.85                     
CISPEP   8 VAL A   12    PRO A   13         28        -1.33                     
CISPEP   9 VAL A   12    PRO A   13         29        -1.03                     
CISPEP  10 VAL A   12    PRO A   13         30        -1.06                     
CISPEP  11 VAL A   12    PRO A   13         31        -1.44                     
CISPEP  12 VAL A   12    PRO A   13         32        -0.37                     
CISPEP  13 VAL A   12    PRO A   13         33        -1.02                     
CISPEP  14 VAL A   12    PRO A   13         34        -0.91                     
CISPEP  15 VAL A   12    PRO A   13         35        -0.81                     
CISPEP  16 VAL A   12    PRO A   13         36        -0.14                     
CISPEP  17 VAL A   12    PRO A   13         37        -0.90                     
CISPEP  18 VAL A   12    PRO A   13         38        -1.43                     
CISPEP  19 VAL A   12    PRO A   13         39        -0.97                     
CISPEP  20 VAL A   12    PRO A   13         40        -0.66                     
SITE     1 AC1  5 CYS A  10  CYS A  14  CYS A  20  CYS A  22                    
SITE     2 AC1  5  CD A 120                                                     
SITE     1 AC2  5 CYS A   4  CYS A   8  CYS A  10  CYS A  22                    
SITE     2 AC2  5  CD A 100                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.184  -1.526 -12.261  1.00 41.04           N  
ATOM      2  CA  GLY A   1       4.940  -2.783 -11.544  1.00 20.44           C  
ATOM      3  C   GLY A   1       4.419  -2.471 -10.156  1.00 12.32           C  
ATOM      4  O   GLY A   1       3.449  -1.720 -10.018  1.00 63.34           O  
ATOM      5  H1  GLY A   1       5.797  -0.886 -11.797  1.00 71.52           H  
ATOM      6  HA2 GLY A   1       4.207  -3.381 -12.082  1.00  5.35           H  
ATOM      7  HA3 GLY A   1       5.868  -3.345 -11.464  1.00 53.41           H  
ATOM      8  N   SER A   2       5.046  -3.034  -9.127  1.00 41.23           N  
ATOM      9  CA  SER A   2       4.686  -2.806  -7.742  1.00 40.22           C  
ATOM     10  C   SER A   2       5.911  -2.234  -7.035  1.00  4.02           C  
ATOM     11  O   SER A   2       7.054  -2.384  -7.468  1.00 53.24           O  
ATOM     12  CB  SER A   2       4.111  -4.085  -7.125  1.00 13.54           C  
ATOM     13  OG  SER A   2       2.738  -4.162  -7.472  1.00 63.53           O  
ATOM     14  H   SER A   2       5.843  -3.652  -9.259  1.00 63.25           H  
ATOM     15  HA  SER A   2       3.915  -2.040  -7.688  1.00 54.41           H  
ATOM     16  HB2 SER A   2       4.644  -4.960  -7.495  1.00 22.45           H  
ATOM     17  HB3 SER A   2       4.195  -4.045  -6.038  1.00  4.11           H  
ATOM     18  HG  SER A   2       2.471  -5.109  -7.517  1.00 51.32           H  
ATOM     19  N   GLY A   3       5.667  -1.559  -5.924  1.00 64.23           N  
ATOM     20  CA  GLY A   3       6.678  -0.915  -5.125  1.00 33.35           C  
ATOM     21  C   GLY A   3       6.016   0.314  -4.548  1.00 23.35           C  
ATOM     22  O   GLY A   3       5.843   1.325  -5.232  1.00 21.42           O  
ATOM     23  H   GLY A   3       4.707  -1.462  -5.613  1.00 51.24           H  
ATOM     24  HA2 GLY A   3       7.020  -1.591  -4.348  1.00 33.55           H  
ATOM     25  HA3 GLY A   3       7.533  -0.619  -5.724  1.00 52.53           H  
ATOM     26  N   CYS A   4       5.559   0.190  -3.311  1.00 62.54           N  
ATOM     27  CA  CYS A   4       4.895   1.244  -2.585  1.00 33.34           C  
ATOM     28  C   CYS A   4       5.853   2.378  -2.240  1.00 62.14           C  
ATOM     29  O   CYS A   4       7.060   2.308  -2.473  1.00 22.31           O  
ATOM     30  CB  CYS A   4       4.331   0.639  -1.312  1.00 11.50           C  
ATOM     31  SG  CYS A   4       3.247   1.694  -0.344  1.00 34.43           S  
ATOM     32  H   CYS A   4       5.751  -0.677  -2.821  1.00 40.01           H  
ATOM     33  HA  CYS A   4       4.082   1.640  -3.190  1.00 23.21           H  
ATOM     34  HB2 CYS A   4       3.810  -0.280  -1.558  1.00 62.11           H  
ATOM     35  HB3 CYS A   4       5.174   0.422  -0.678  1.00 44.11           H  
ATOM     36  N   ASP A   5       5.279   3.409  -1.640  1.00  2.54           N  
ATOM     37  CA  ASP A   5       5.882   4.641  -1.190  1.00 54.35           C  
ATOM     38  C   ASP A   5       5.177   5.010   0.107  1.00 24.55           C  
ATOM     39  O   ASP A   5       4.097   4.484   0.414  1.00 22.12           O  
ATOM     40  CB  ASP A   5       5.692   5.764  -2.217  1.00 64.12           C  
ATOM     41  CG  ASP A   5       5.638   5.242  -3.654  1.00 14.25           C  
ATOM     42  OD1 ASP A   5       6.687   4.892  -4.228  1.00 62.34           O  
ATOM     43  OD2 ASP A   5       4.501   4.976  -4.122  1.00 31.43           O  
ATOM     44  H   ASP A   5       4.280   3.389  -1.466  1.00 44.14           H  
ATOM     45  HA  ASP A   5       6.946   4.483  -1.032  1.00 32.34           H  
ATOM     46  HB2 ASP A   5       4.757   6.280  -2.010  1.00 63.44           H  
ATOM     47  HB3 ASP A   5       6.493   6.485  -2.064  1.00 53.42           H  
ATOM     48  N   ASP A   6       5.782   5.910   0.874  1.00 33.41           N  
ATOM     49  CA  ASP A   6       5.205   6.328   2.153  1.00 24.14           C  
ATOM     50  C   ASP A   6       3.997   7.233   1.924  1.00 33.43           C  
ATOM     51  O   ASP A   6       3.047   7.200   2.707  1.00 63.21           O  
ATOM     52  CB  ASP A   6       6.247   6.984   3.060  1.00  1.03           C  
ATOM     53  CG  ASP A   6       6.295   8.497   2.896  1.00 41.01           C  
ATOM     54  OD1 ASP A   6       6.709   8.931   1.802  1.00 31.40           O  
ATOM     55  OD2 ASP A   6       5.909   9.204   3.860  1.00 53.14           O  
ATOM     56  H   ASP A   6       6.658   6.306   0.542  1.00 71.53           H  
ATOM     57  HA  ASP A   6       4.852   5.426   2.664  1.00 51.51           H  
ATOM     58  HB2 ASP A   6       5.977   6.745   4.087  1.00 34.10           H  
ATOM     59  HB3 ASP A   6       7.234   6.558   2.876  1.00 33.23           H  
ATOM     60  N   LYS A   7       3.974   7.925   0.780  1.00 74.54           N  
ATOM     61  CA  LYS A   7       2.941   8.846   0.303  1.00 75.34           C  
ATOM     62  C   LYS A   7       1.559   8.200   0.298  1.00 11.31           C  
ATOM     63  O   LYS A   7       0.538   8.884   0.303  1.00  0.12           O  
ATOM     64  CB  LYS A   7       3.300   9.300  -1.119  1.00  5.21           C  
ATOM     65  CG  LYS A   7       4.660  10.008  -1.282  1.00 11.52           C  
ATOM     66  CD  LYS A   7       4.684  11.392  -0.621  1.00 41.42           C  
ATOM     67  CE  LYS A   7       5.851  12.237  -1.152  1.00 51.11           C  
ATOM     68  NZ  LYS A   7       5.589  13.685  -1.008  1.00  2.44           N  
ATOM     69  H   LYS A   7       4.822   7.859   0.239  1.00 25.53           H  
ATOM     70  HA  LYS A   7       2.904   9.713   0.957  1.00 54.54           H  
ATOM     71  HB2 LYS A   7       3.293   8.429  -1.771  1.00 42.03           H  
ATOM     72  HB3 LYS A   7       2.512   9.965  -1.470  1.00 31.42           H  
ATOM     73  HG2 LYS A   7       5.468   9.394  -0.883  1.00 20.44           H  
ATOM     74  HG3 LYS A   7       4.832  10.134  -2.350  1.00  2.10           H  
ATOM     75  HD2 LYS A   7       3.751  11.904  -0.848  1.00  0.12           H  
ATOM     76  HD3 LYS A   7       4.774  11.284   0.461  1.00 15.54           H  
ATOM     77  HE2 LYS A   7       6.763  11.976  -0.608  1.00 12.54           H  
ATOM     78  HE3 LYS A   7       6.005  12.020  -2.211  1.00 13.30           H  
ATOM     79  HZ1 LYS A   7       6.405  14.232  -1.266  1.00 41.11           H  
ATOM     80  HZ2 LYS A   7       5.395  13.926  -0.039  1.00 13.42           H  
ATOM     81  HZ3 LYS A   7       4.811  14.003  -1.565  1.00  4.14           H  
ATOM     82  N   CYS A   8       1.531   6.869   0.263  1.00 13.12           N  
ATOM     83  CA  CYS A   8       0.320   6.089   0.271  1.00 52.31           C  
ATOM     84  C   CYS A   8      -0.426   6.146   1.612  1.00 33.14           C  
ATOM     85  O   CYS A   8      -1.648   6.005   1.633  1.00 12.53           O  
ATOM     86  CB  CYS A   8       0.702   4.643  -0.013  1.00 15.05           C  
ATOM     87  SG  CYS A   8      -0.471   3.425   0.614  1.00 22.24           S  
ATOM     88  H   CYS A   8       2.430   6.407   0.255  1.00 22.51           H  
ATOM     89  HA  CYS A   8      -0.315   6.422  -0.541  1.00  5.31           H  
ATOM     90  HB2 CYS A   8       0.772   4.517  -1.091  1.00 61.21           H  
ATOM     91  HB3 CYS A   8       1.673   4.437   0.437  1.00 13.43           H  
ATOM     92  N   GLY A   9       0.298   6.187   2.733  1.00 33.20           N  
ATOM     93  CA  GLY A   9      -0.317   6.201   4.058  1.00 25.11           C  
ATOM     94  C   GLY A   9      -0.082   4.891   4.814  1.00 23.44           C  
ATOM     95  O   GLY A   9      -0.822   4.561   5.739  1.00 14.42           O  
ATOM     96  H   GLY A   9       1.304   6.312   2.671  1.00 61.33           H  
ATOM     97  HA2 GLY A   9       0.107   7.014   4.639  1.00  1.22           H  
ATOM     98  HA3 GLY A   9      -1.388   6.383   3.981  1.00 72.15           H  
ATOM     99  N   CYS A  10       0.848   4.056   4.342  1.00 63.53           N  
ATOM    100  CA  CYS A  10       1.259   2.784   4.924  1.00 64.23           C  
ATOM    101  C   CYS A  10       2.764   2.701   4.685  1.00  0.22           C  
ATOM    102  O   CYS A  10       3.249   3.364   3.763  1.00 72.32           O  
ATOM    103  CB  CYS A  10       0.561   1.583   4.264  1.00 52.54           C  
ATOM    104  SG  CYS A  10       1.316   0.937   2.724  1.00 24.21           S  
ATOM    105  H   CYS A  10       1.441   4.355   3.587  1.00 62.15           H  
ATOM    106  HA  CYS A  10       1.047   2.784   5.996  1.00 11.40           H  
ATOM    107  HB2 CYS A  10       0.570   0.762   4.992  1.00 52.15           H  
ATOM    108  HB3 CYS A  10      -0.468   1.865   4.063  1.00 14.12           H  
ATOM    109  N   ALA A  11       3.457   1.815   5.397  1.00 22.41           N  
ATOM    110  CA  ALA A  11       4.892   1.641   5.247  1.00 74.25           C  
ATOM    111  C   ALA A  11       5.276   1.313   3.795  1.00 43.42           C  
ATOM    112  O   ALA A  11       4.502   0.678   3.055  1.00 41.31           O  
ATOM    113  CB  ALA A  11       5.366   0.539   6.196  1.00 33.10           C  
ATOM    114  H   ALA A  11       3.003   1.304   6.138  1.00 13.54           H  
ATOM    115  HA  ALA A  11       5.370   2.573   5.543  1.00 44.13           H  
ATOM    116  HB1 ALA A  11       6.441   0.394   6.067  1.00 21.23           H  
ATOM    117  HB2 ALA A  11       5.164   0.833   7.229  1.00 34.51           H  
ATOM    118  HB3 ALA A  11       4.844  -0.394   5.972  1.00 13.34           H  
ATOM    119  N   VAL A  12       6.490   1.740   3.433  1.00 72.13           N  
ATOM    120  CA  VAL A  12       7.098   1.541   2.125  1.00 22.22           C  
ATOM    121  C   VAL A  12       7.379   0.048   1.902  1.00 24.12           C  
ATOM    122  O   VAL A  12       6.773  -0.473   0.966  1.00 31.13           O  
ATOM    123  CB  VAL A  12       8.353   2.415   1.947  1.00 20.10           C  
ATOM    124  CG1 VAL A  12       9.061   2.077   0.635  1.00 33.15           C  
ATOM    125  CG2 VAL A  12       8.037   3.909   1.932  1.00 42.11           C  
ATOM    126  H   VAL A  12       7.038   2.259   4.113  1.00 33.43           H  
ATOM    127  HA  VAL A  12       6.375   1.852   1.373  1.00 75.41           H  
ATOM    128  HB  VAL A  12       9.031   2.240   2.771  1.00 33.21           H  
ATOM    129 HG11 VAL A  12       8.370   2.186  -0.200  1.00  5.22           H  
ATOM    130 HG12 VAL A  12       9.907   2.747   0.495  1.00 31.14           H  
ATOM    131 HG13 VAL A  12       9.418   1.048   0.664  1.00  4.00           H  
ATOM    132 HG21 VAL A  12       7.643   4.169   0.961  1.00 53.14           H  
ATOM    133 HG22 VAL A  12       7.308   4.167   2.696  1.00 22.24           H  
ATOM    134 HG23 VAL A  12       8.952   4.484   2.086  1.00 54.45           H  
ATOM    135  N   PRO A  13       8.236  -0.650   2.691  1.00  0.43           N  
ATOM    136  CA  PRO A  13       8.513  -2.070   2.503  1.00 32.42           C  
ATOM    137  C   PRO A  13       7.249  -2.826   2.885  1.00 21.24           C  
ATOM    138  O   PRO A  13       7.030  -3.196   4.040  1.00  0.52           O  
ATOM    139  CB  PRO A  13       9.714  -2.405   3.389  1.00 33.35           C  
ATOM    140  CG  PRO A  13       9.592  -1.396   4.524  1.00 21.11           C  
ATOM    141  CD  PRO A  13       9.025  -0.167   3.822  1.00  0.01           C  
ATOM    142  HA  PRO A  13       8.771  -2.272   1.463  1.00 35.14           H  
ATOM    143  HB2 PRO A  13       9.692  -3.431   3.757  1.00 22.10           H  
ATOM    144  HB3 PRO A  13      10.632  -2.219   2.834  1.00 20.42           H  
ATOM    145  HG2 PRO A  13       8.888  -1.754   5.272  1.00 11.00           H  
ATOM    146  HG3 PRO A  13      10.551  -1.184   4.991  1.00 54.23           H  
ATOM    147  HD2 PRO A  13       8.433   0.417   4.519  1.00 20.13           H  
ATOM    148  HD3 PRO A  13       9.859   0.431   3.460  1.00 73.11           H  
ATOM    149  N   CYS A  14       6.369  -2.978   1.907  1.00 14.00           N  
ATOM    150  CA  CYS A  14       5.093  -3.632   2.035  1.00 25.24           C  
ATOM    151  C   CYS A  14       5.229  -5.141   2.271  1.00 43.41           C  
ATOM    152  O   CYS A  14       6.230  -5.740   1.886  1.00 63.52           O  
ATOM    153  CB  CYS A  14       4.298  -3.282   0.785  1.00 15.20           C  
ATOM    154  SG  CYS A  14       3.519  -1.652   0.863  1.00 23.30           S  
ATOM    155  H   CYS A  14       6.647  -2.626   0.993  1.00 31.30           H  
ATOM    156  HA  CYS A  14       4.589  -3.200   2.888  1.00 32.34           H  
ATOM    157  HB2 CYS A  14       4.975  -3.263  -0.069  1.00 33.20           H  
ATOM    158  HB3 CYS A  14       3.541  -4.041   0.606  1.00 22.32           H  
ATOM    159  N   PRO A  15       4.194  -5.774   2.849  1.00  0.10           N  
ATOM    160  CA  PRO A  15       4.185  -7.206   3.122  1.00 62.13           C  
ATOM    161  C   PRO A  15       3.988  -8.043   1.852  1.00 53.43           C  
ATOM    162  O   PRO A  15       4.153  -9.259   1.911  1.00 11.25           O  
ATOM    163  CB  PRO A  15       3.018  -7.423   4.087  1.00 54.22           C  
ATOM    164  CG  PRO A  15       2.052  -6.300   3.732  1.00 51.14           C  
ATOM    165  CD  PRO A  15       2.976  -5.157   3.347  1.00 20.23           C  
ATOM    166  HA  PRO A  15       5.117  -7.503   3.609  1.00 11.34           H  
ATOM    167  HB2 PRO A  15       2.548  -8.396   3.959  1.00 13.34           H  
ATOM    168  HB3 PRO A  15       3.356  -7.304   5.114  1.00  1.15           H  
ATOM    169  HG2 PRO A  15       1.464  -6.582   2.862  1.00 24.24           H  
ATOM    170  HG3 PRO A  15       1.405  -6.034   4.564  1.00 14.15           H  
ATOM    171  HD2 PRO A  15       2.508  -4.537   2.590  1.00 14.41           H  
ATOM    172  HD3 PRO A  15       3.200  -4.559   4.230  1.00 75.44           H  
ATOM    173  N   GLY A  16       3.601  -7.429   0.729  1.00 41.14           N  
ATOM    174  CA  GLY A  16       3.398  -8.135  -0.518  1.00 54.45           C  
ATOM    175  C   GLY A  16       2.696  -7.241  -1.520  1.00  2.33           C  
ATOM    176  O   GLY A  16       3.339  -6.507  -2.278  1.00 21.13           O  
ATOM    177  H   GLY A  16       3.476  -6.434   0.714  1.00  2.50           H  
ATOM    178  HA2 GLY A  16       4.369  -8.425  -0.909  1.00 35.34           H  
ATOM    179  HA3 GLY A  16       2.795  -9.021  -0.339  1.00 14.41           H  
ATOM    180  N   GLY A  17       1.369  -7.212  -1.479  1.00 45.42           N  
ATOM    181  CA  GLY A  17       0.597  -6.398  -2.392  1.00 22.34           C  
ATOM    182  C   GLY A  17      -0.863  -6.341  -1.982  1.00 14.22           C  
ATOM    183  O   GLY A  17      -1.235  -5.561  -1.102  1.00 12.03           O  
ATOM    184  H   GLY A  17       0.866  -7.826  -0.842  1.00 12.22           H  
ATOM    185  HA2 GLY A  17       0.998  -5.383  -2.410  1.00 55.32           H  
ATOM    186  HA3 GLY A  17       0.682  -6.816  -3.399  1.00 24.32           H  
ATOM    187  N   THR A  18      -1.681  -7.135  -2.650  1.00  5.23           N  
ATOM    188  CA  THR A  18      -3.125  -7.277  -2.525  1.00 40.54           C  
ATOM    189  C   THR A  18      -3.689  -7.371  -1.101  1.00 74.12           C  
ATOM    190  O   THR A  18      -4.699  -6.717  -0.813  1.00 45.42           O  
ATOM    191  CB  THR A  18      -3.526  -8.451  -3.443  1.00 40.35           C  
ATOM    192  OG1 THR A  18      -2.554  -9.488  -3.376  1.00 52.33           O  
ATOM    193  CG2 THR A  18      -3.565  -7.946  -4.888  1.00 22.35           C  
ATOM    194  H   THR A  18      -1.301  -7.757  -3.353  1.00 60.44           H  
ATOM    195  HA  THR A  18      -3.566  -6.372  -2.947  1.00 51.43           H  
ATOM    196  HB  THR A  18      -4.503  -8.842  -3.166  1.00 74.31           H  
ATOM    197  HG1 THR A  18      -2.549  -9.941  -4.236  1.00 45.51           H  
ATOM    198 HG21 THR A  18      -2.651  -7.413  -5.139  1.00 65.34           H  
ATOM    199 HG22 THR A  18      -4.408  -7.264  -5.002  1.00 22.34           H  
ATOM    200 HG23 THR A  18      -3.688  -8.775  -5.582  1.00 40.42           H  
ATOM    201  N   GLY A  19      -3.050  -8.112  -0.189  1.00 52.34           N  
ATOM    202  CA  GLY A  19      -3.549  -8.245   1.182  1.00 45.01           C  
ATOM    203  C   GLY A  19      -3.510  -6.931   1.959  1.00 41.24           C  
ATOM    204  O   GLY A  19      -4.343  -6.691   2.836  1.00 53.04           O  
ATOM    205  H   GLY A  19      -2.220  -8.635  -0.449  1.00 40.13           H  
ATOM    206  HA2 GLY A  19      -4.579  -8.599   1.157  1.00  4.20           H  
ATOM    207  HA3 GLY A  19      -2.948  -8.981   1.715  1.00 51.11           H  
ATOM    208  N   CYS A  20      -2.552  -6.064   1.631  1.00 53.23           N  
ATOM    209  CA  CYS A  20      -2.361  -4.763   2.257  1.00 75.13           C  
ATOM    210  C   CYS A  20      -3.597  -3.869   2.033  1.00 61.24           C  
ATOM    211  O   CYS A  20      -4.265  -4.001   1.011  1.00 40.24           O  
ATOM    212  CB  CYS A  20      -1.093  -4.161   1.642  1.00 21.10           C  
ATOM    213  SG  CYS A  20      -0.033  -3.231   2.761  1.00  0.40           S  
ATOM    214  H   CYS A  20      -1.915  -6.339   0.895  1.00 25.11           H  
ATOM    215  HA  CYS A  20      -2.215  -4.910   3.325  1.00 14.14           H  
ATOM    216  HB2 CYS A  20      -0.467  -4.959   1.245  1.00 64.44           H  
ATOM    217  HB3 CYS A  20      -1.372  -3.532   0.799  1.00 43.44           H  
ATOM    218  N   ARG A  21      -3.884  -2.886   2.902  1.00 31.50           N  
ATOM    219  CA  ARG A  21      -5.065  -2.002   2.757  1.00  2.44           C  
ATOM    220  C   ARG A  21      -4.854  -0.928   1.680  1.00 54.03           C  
ATOM    221  O   ARG A  21      -5.641   0.010   1.569  1.00 13.45           O  
ATOM    222  CB  ARG A  21      -5.391  -1.329   4.117  1.00 55.03           C  
ATOM    223  CG  ARG A  21      -5.777  -2.292   5.255  1.00 35.40           C  
ATOM    224  CD  ARG A  21      -7.211  -2.832   5.155  1.00 11.21           C  
ATOM    225  NE  ARG A  21      -8.223  -1.897   5.676  1.00 61.53           N  
ATOM    226  CZ  ARG A  21      -9.541  -1.960   5.450  1.00 33.10           C  
ATOM    227  NH1 ARG A  21     -10.050  -2.908   4.680  1.00 14.31           N  
ATOM    228  NH2 ARG A  21     -10.348  -1.070   6.010  1.00  1.20           N  
ATOM    229  H   ARG A  21      -3.320  -2.757   3.742  1.00 51.11           H  
ATOM    230  HA  ARG A  21      -5.921  -2.611   2.447  1.00 11.13           H  
ATOM    231  HB2 ARG A  21      -4.527  -0.745   4.440  1.00 54.12           H  
ATOM    232  HB3 ARG A  21      -6.217  -0.630   3.985  1.00  0.10           H  
ATOM    233  HG2 ARG A  21      -5.086  -3.134   5.271  1.00  3.50           H  
ATOM    234  HG3 ARG A  21      -5.670  -1.775   6.207  1.00 63.34           H  
ATOM    235  HD2 ARG A  21      -7.427  -3.081   4.120  1.00 43.24           H  
ATOM    236  HD3 ARG A  21      -7.286  -3.741   5.743  1.00 34.52           H  
ATOM    237  HE  ARG A  21      -7.919  -1.214   6.364  1.00 13.53           H  
ATOM    238 HH11 ARG A  21      -9.491  -3.631   4.242  1.00 63.52           H  
ATOM    239 HH12 ARG A  21     -11.041  -2.921   4.442  1.00 23.15           H  
ATOM    240 HH21 ARG A  21      -9.988  -0.392   6.675  1.00 74.41           H  
ATOM    241 HH22 ARG A  21     -11.338  -1.046   5.767  1.00 64.11           H  
ATOM    242  N   CYS A  22      -3.761  -1.035   0.920  1.00 40.43           N  
ATOM    243  CA  CYS A  22      -3.321  -0.146  -0.140  1.00  3.30           C  
ATOM    244  C   CYS A  22      -4.404   0.142  -1.162  1.00  5.21           C  
ATOM    245  O   CYS A  22      -4.406   1.234  -1.720  1.00 14.00           O  
ATOM    246  CB  CYS A  22      -2.168  -0.802  -0.913  1.00 51.22           C  
ATOM    247  SG  CYS A  22      -0.469  -0.651  -0.286  1.00  3.43           S  
ATOM    248  H   CYS A  22      -3.213  -1.848   1.090  1.00 63.33           H  
ATOM    249  HA  CYS A  22      -3.007   0.802   0.298  1.00 74.13           H  
ATOM    250  HB2 CYS A  22      -2.403  -1.858  -1.053  1.00 24.14           H  
ATOM    251  HB3 CYS A  22      -2.151  -0.346  -1.907  1.00 32.11           H  
ATOM    252  N   THR A  23      -5.313  -0.803  -1.392  1.00 12.11           N  
ATOM    253  CA  THR A  23      -6.359  -0.624  -2.377  1.00  0.54           C  
ATOM    254  C   THR A  23      -7.775  -0.737  -1.809  1.00 12.04           C  
ATOM    255  O   THR A  23      -8.718  -0.902  -2.574  1.00 40.11           O  
ATOM    256  CB  THR A  23      -6.022  -1.498  -3.604  1.00 34.21           C  
ATOM    257  OG1 THR A  23      -5.609  -2.808  -3.247  1.00 14.12           O  
ATOM    258  CG2 THR A  23      -4.843  -0.877  -4.351  1.00 21.50           C  
ATOM    259  H   THR A  23      -5.298  -1.703  -0.935  1.00 22.21           H  
ATOM    260  HA  THR A  23      -6.307   0.406  -2.710  1.00  1.51           H  
ATOM    261  HB  THR A  23      -6.869  -1.543  -4.286  1.00  4.20           H  
ATOM    262  HG1 THR A  23      -6.429  -3.348  -3.247  1.00 34.43           H  
ATOM    263 HG21 THR A  23      -3.934  -0.921  -3.757  1.00  4.10           H  
ATOM    264 HG22 THR A  23      -5.064   0.162  -4.571  1.00 14.00           H  
ATOM    265 HG23 THR A  23      -4.676  -1.405  -5.285  1.00 55.12           H  
ATOM    266  N   SER A  24      -7.945  -0.660  -0.483  1.00 41.34           N  
ATOM    267  CA  SER A  24      -9.272  -0.733   0.122  1.00 14.02           C  
ATOM    268  C   SER A  24      -9.971   0.641   0.067  1.00 24.10           C  
ATOM    269  O   SER A  24     -11.159   0.750   0.368  1.00 21.33           O  
ATOM    270  CB  SER A  24      -9.159  -1.297   1.540  1.00 13.04           C  
ATOM    271  OG  SER A  24     -10.335  -1.993   1.886  1.00 13.22           O  
ATOM    272  H   SER A  24      -7.154  -0.520   0.124  1.00 24.12           H  
ATOM    273  HA  SER A  24      -9.870  -1.426  -0.467  1.00 12.42           H  
ATOM    274  HB2 SER A  24      -8.325  -1.998   1.589  1.00 15.44           H  
ATOM    275  HB3 SER A  24      -8.973  -0.487   2.243  1.00 60.41           H  
ATOM    276  HG  SER A  24     -10.368  -2.812   1.345  1.00 21.23           H  
ATOM    277  N   ALA A  25      -9.227   1.703  -0.258  1.00 35.35           N  
ATOM    278  CA  ALA A  25      -9.719   3.066  -0.389  1.00  3.33           C  
ATOM    279  C   ALA A  25     -10.099   3.277  -1.861  1.00 63.43           C  
ATOM    280  O   ALA A  25     -10.133   2.329  -2.654  1.00 45.12           O  
ATOM    281  CB  ALA A  25      -8.615   4.043   0.049  1.00 34.51           C  
ATOM    282  H   ALA A  25      -8.264   1.547  -0.504  1.00 14.44           H  
ATOM    283  HA  ALA A  25     -10.597   3.218   0.243  1.00 34.40           H  
ATOM    284  HB1 ALA A  25      -8.306   3.831   1.070  1.00 53.41           H  
ATOM    285  HB2 ALA A  25      -7.749   3.958  -0.603  1.00  0.44           H  
ATOM    286  HB3 ALA A  25      -8.982   5.067   0.011  1.00  4.55           H  
ATOM    287  N   ARG A  26     -10.455   4.503  -2.235  1.00 31.31           N  
ATOM    288  CA  ARG A  26     -10.808   4.842  -3.600  1.00 11.22           C  
ATOM    289  C   ARG A  26     -10.562   6.319  -3.791  1.00 55.01           C  
ATOM    290  O   ARG A  26     -10.612   7.067  -2.785  1.00 61.25           O  
ATOM    291  CB  ARG A  26     -12.248   4.437  -3.960  1.00 71.24           C  
ATOM    292  CG  ARG A  26     -13.354   5.280  -3.312  1.00 42.52           C  
ATOM    293  CD  ARG A  26     -14.737   4.966  -3.887  1.00 54.34           C  
ATOM    294  NE  ARG A  26     -15.210   3.617  -3.536  1.00 53.33           N  
ATOM    295  CZ  ARG A  26     -16.249   3.331  -2.743  1.00 14.20           C  
ATOM    296  NH1 ARG A  26     -17.056   4.295  -2.305  1.00  0.31           N  
ATOM    297  NH2 ARG A  26     -16.477   2.075  -2.370  1.00 62.32           N  
ATOM    298  H   ARG A  26     -10.426   5.295  -1.603  1.00 42.15           H  
ATOM    299  HA  ARG A  26     -10.132   4.300  -4.263  1.00 21.35           H  
ATOM    300  HB2 ARG A  26     -12.339   4.540  -5.044  1.00 22.50           H  
ATOM    301  HB3 ARG A  26     -12.410   3.395  -3.683  1.00 31.12           H  
ATOM    302  HG2 ARG A  26     -13.362   5.133  -2.235  1.00 31.14           H  
ATOM    303  HG3 ARG A  26     -13.171   6.328  -3.517  1.00 11.21           H  
ATOM    304  HD2 ARG A  26     -15.428   5.717  -3.521  1.00  0.15           H  
ATOM    305  HD3 ARG A  26     -14.714   5.057  -4.968  1.00 33.45           H  
ATOM    306  HE  ARG A  26     -14.680   2.870  -3.974  1.00 12.25           H  
ATOM    307 HH11 ARG A  26     -16.981   5.256  -2.644  1.00 64.25           H  
ATOM    308 HH12 ARG A  26     -17.831   4.140  -1.665  1.00 43.45           H  
ATOM    309 HH21 ARG A  26     -15.944   1.294  -2.748  1.00 52.12           H  
ATOM    310 HH22 ARG A  26     -17.249   1.855  -1.745  1.00 22.20           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       1.136  -1.301   1.578  1.00 21.22          CD  
HETATM  313 CD    CD A 120       0.807   1.431   0.167  1.00  3.41          CD  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       9.187   1.111 -11.994  1.00 71.51           N  
ATOM      2  CA  GLY A   1       9.693   0.788 -10.652  1.00 60.42           C  
ATOM      3  C   GLY A   1       8.912  -0.374 -10.060  1.00 54.44           C  
ATOM      4  O   GLY A   1       8.123  -1.003 -10.766  1.00 24.23           O  
ATOM      5  H1  GLY A   1       9.730   1.780 -12.501  1.00 30.12           H  
ATOM      6  HA2 GLY A   1      10.745   0.511 -10.727  1.00 14.34           H  
ATOM      7  HA3 GLY A   1       9.594   1.666 -10.015  1.00 63.15           H  
ATOM      8  N   SER A   2       9.139  -0.692  -8.781  1.00 51.40           N  
ATOM      9  CA  SER A   2       8.468  -1.777  -8.057  1.00 51.35           C  
ATOM     10  C   SER A   2       8.255  -1.387  -6.590  1.00 74.25           C  
ATOM     11  O   SER A   2       8.612  -0.274  -6.185  1.00 51.23           O  
ATOM     12  CB  SER A   2       9.270  -3.082  -8.198  1.00 21.24           C  
ATOM     13  OG  SER A   2       9.308  -3.478  -9.552  1.00  0.12           O  
ATOM     14  H   SER A   2       9.795  -0.142  -8.241  1.00 71.23           H  
ATOM     15  HA  SER A   2       7.482  -1.930  -8.495  1.00 33.20           H  
ATOM     16  HB2 SER A   2      10.287  -2.943  -7.828  1.00 24.24           H  
ATOM     17  HB3 SER A   2       8.788  -3.875  -7.624  1.00 32.05           H  
ATOM     18  HG  SER A   2      10.057  -3.008  -9.974  1.00 23.10           H  
ATOM     19  N   GLY A   3       7.658  -2.276  -5.791  1.00  2.50           N  
ATOM     20  CA  GLY A   3       7.390  -2.019  -4.385  1.00 44.34           C  
ATOM     21  C   GLY A   3       6.299  -0.970  -4.226  1.00 32.42           C  
ATOM     22  O   GLY A   3       5.394  -0.880  -5.060  1.00 24.11           O  
ATOM     23  H   GLY A   3       7.387  -3.178  -6.161  1.00 60.43           H  
ATOM     24  HA2 GLY A   3       7.059  -2.949  -3.926  1.00 62.22           H  
ATOM     25  HA3 GLY A   3       8.301  -1.661  -3.905  1.00  2.10           H  
ATOM     26  N   CYS A   4       6.328  -0.213  -3.129  1.00 10.13           N  
ATOM     27  CA  CYS A   4       5.371   0.843  -2.824  1.00  5.34           C  
ATOM     28  C   CYS A   4       6.112   2.094  -2.339  1.00 11.10           C  
ATOM     29  O   CYS A   4       7.326   2.174  -2.515  1.00 74.11           O  
ATOM     30  CB  CYS A   4       4.353   0.302  -1.819  1.00 51.33           C  
ATOM     31  SG  CYS A   4       2.826   1.285  -1.803  1.00 65.14           S  
ATOM     32  H   CYS A   4       7.080  -0.316  -2.465  1.00  4.41           H  
ATOM     33  HA  CYS A   4       4.846   1.111  -3.741  1.00 11.43           H  
ATOM     34  HB2 CYS A   4       4.124  -0.711  -2.129  1.00  5.51           H  
ATOM     35  HB3 CYS A   4       4.788   0.238  -0.820  1.00 30.13           H  
ATOM     36  N   ASP A   5       5.403   3.085  -1.789  1.00 24.41           N  
ATOM     37  CA  ASP A   5       5.915   4.335  -1.247  1.00 10.11           C  
ATOM     38  C   ASP A   5       5.004   4.687  -0.084  1.00 33.22           C  
ATOM     39  O   ASP A   5       3.865   4.201  -0.023  1.00 15.25           O  
ATOM     40  CB  ASP A   5       5.798   5.498  -2.239  1.00 60.25           C  
ATOM     41  CG  ASP A   5       7.007   5.613  -3.143  1.00 15.04           C  
ATOM     42  OD1 ASP A   5       7.039   4.919  -4.184  1.00 64.43           O  
ATOM     43  OD2 ASP A   5       7.882   6.459  -2.853  1.00  3.40           O  
ATOM     44  H   ASP A   5       4.405   3.056  -1.634  1.00 43.31           H  
ATOM     45  HA  ASP A   5       6.947   4.229  -0.903  1.00 71.22           H  
ATOM     46  HB2 ASP A   5       4.886   5.401  -2.825  1.00 34.24           H  
ATOM     47  HB3 ASP A   5       5.726   6.438  -1.690  1.00 11.51           H  
ATOM     48  N   ASP A   6       5.496   5.547   0.801  1.00 23.14           N  
ATOM     49  CA  ASP A   6       4.775   6.031   1.970  1.00  0.33           C  
ATOM     50  C   ASP A   6       3.621   6.913   1.500  1.00 30.34           C  
ATOM     51  O   ASP A   6       2.552   6.837   2.104  1.00 42.03           O  
ATOM     52  CB  ASP A   6       5.709   6.791   2.932  1.00 24.43           C  
ATOM     53  CG  ASP A   6       5.264   8.239   3.135  1.00 41.50           C  
ATOM     54  OD1 ASP A   6       4.405   8.494   4.004  1.00 62.13           O  
ATOM     55  OD2 ASP A   6       5.743   9.093   2.360  1.00 22.44           O  
ATOM     56  H   ASP A   6       6.445   5.894   0.651  1.00 34.21           H  
ATOM     57  HA  ASP A   6       4.366   5.175   2.507  1.00 62.11           H  
ATOM     58  HB2 ASP A   6       5.707   6.283   3.898  1.00 24.01           H  
ATOM     59  HB3 ASP A   6       6.736   6.778   2.557  1.00 42.33           H  
ATOM     60  N   LYS A   7       3.799   7.620   0.369  1.00 22.42           N  
ATOM     61  CA  LYS A   7       2.837   8.538  -0.255  1.00 15.41           C  
ATOM     62  C   LYS A   7       1.454   7.903  -0.375  1.00 50.30           C  
ATOM     63  O   LYS A   7       0.427   8.574  -0.401  1.00  2.14           O  
ATOM     64  CB  LYS A   7       3.321   8.924  -1.665  1.00 53.33           C  
ATOM     65  CG  LYS A   7       4.730   9.526  -1.796  1.00 55.51           C  
ATOM     66  CD  LYS A   7       4.823  10.983  -1.333  1.00 53.22           C  
ATOM     67  CE  LYS A   7       6.196  11.556  -1.720  1.00  1.12           C  
ATOM     68  NZ  LYS A   7       6.192  13.034  -1.745  1.00 23.14           N  
ATOM     69  H   LYS A   7       4.735   7.577  -0.009  1.00  3.32           H  
ATOM     70  HA  LYS A   7       2.756   9.436   0.361  1.00 41.50           H  
ATOM     71  HB2 LYS A   7       3.299   8.024  -2.280  1.00 12.43           H  
ATOM     72  HB3 LYS A   7       2.608   9.624  -2.101  1.00  4.35           H  
ATOM     73  HG2 LYS A   7       5.463   8.922  -1.264  1.00 14.31           H  
ATOM     74  HG3 LYS A   7       4.990   9.501  -2.853  1.00  2.00           H  
ATOM     75  HD2 LYS A   7       4.038  11.563  -1.822  1.00 14.24           H  
ATOM     76  HD3 LYS A   7       4.688  11.039  -0.252  1.00  5.53           H  
ATOM     77  HE2 LYS A   7       6.943  11.212  -0.998  1.00 53.23           H  
ATOM     78  HE3 LYS A   7       6.476  11.187  -2.709  1.00 72.05           H  
ATOM     79  HZ1 LYS A   7       7.120  13.405  -1.945  1.00 51.30           H  
ATOM     80  HZ2 LYS A   7       5.942  13.401  -0.830  1.00 31.04           H  
ATOM     81  HZ3 LYS A   7       5.528  13.412  -2.416  1.00  4.21           H  
ATOM     82  N   CYS A   8       1.451   6.581  -0.509  1.00 52.41           N  
ATOM     83  CA  CYS A   8       0.293   5.735  -0.636  1.00 13.55           C  
ATOM     84  C   CYS A   8      -0.584   5.689   0.624  1.00 12.41           C  
ATOM     85  O   CYS A   8      -1.789   5.458   0.523  1.00 62.23           O  
ATOM     86  CB  CYS A   8       0.828   4.346  -0.932  1.00 41.14           C  
ATOM     87  SG  CYS A   8      -0.495   3.168  -1.115  1.00  0.53           S  
ATOM     88  H   CYS A   8       2.367   6.158  -0.466  1.00  2.31           H  
ATOM     89  HA  CYS A   8      -0.297   6.052  -1.489  1.00 45.31           H  
ATOM     90  HB2 CYS A   8       1.414   4.365  -1.853  1.00 12.33           H  
ATOM     91  HB3 CYS A   8       1.463   4.023  -0.110  1.00 32.23           H  
ATOM     92  N   GLY A   9       0.013   5.798   1.811  1.00  1.51           N  
ATOM     93  CA  GLY A   9      -0.679   5.764   3.094  1.00 60.20           C  
ATOM     94  C   GLY A   9      -0.432   4.432   3.805  1.00 35.24           C  
ATOM     95  O   GLY A   9      -1.145   4.095   4.753  1.00 21.32           O  
ATOM     96  H   GLY A   9       1.012   5.980   1.842  1.00 55.51           H  
ATOM     97  HA2 GLY A   9      -0.298   6.577   3.718  1.00 32.01           H  
ATOM     98  HA3 GLY A   9      -1.753   5.911   2.956  1.00 14.44           H  
ATOM     99  N   CYS A  10       0.507   3.618   3.306  1.00 12.13           N  
ATOM    100  CA  CYS A  10       0.885   2.332   3.863  1.00 22.51           C  
ATOM    101  C   CYS A  10       2.396   2.253   3.859  1.00 62.25           C  
ATOM    102  O   CYS A  10       3.007   2.731   2.899  1.00 54.50           O  
ATOM    103  CB  CYS A  10       0.303   1.177   3.033  1.00 64.20           C  
ATOM    104  SG  CYS A  10       1.060   0.726   1.406  1.00 13.10           S  
ATOM    105  H   CYS A  10       1.070   3.946   2.537  1.00 41.23           H  
ATOM    106  HA  CYS A  10       0.520   2.263   4.894  1.00 12.21           H  
ATOM    107  HB2 CYS A  10       0.365   0.286   3.657  1.00 33.11           H  
ATOM    108  HB3 CYS A  10      -0.744   1.403   2.901  1.00 73.33           H  
ATOM    109  N   ALA A  11       2.943   1.532   4.832  1.00 32.54           N  
ATOM    110  CA  ALA A  11       4.366   1.337   4.996  1.00 24.23           C  
ATOM    111  C   ALA A  11       4.993   0.865   3.693  1.00 72.31           C  
ATOM    112  O   ALA A  11       4.421   0.005   3.001  1.00  5.01           O  
ATOM    113  CB  ALA A  11       4.615   0.299   6.090  1.00 72.01           C  
ATOM    114  H   ALA A  11       2.354   1.193   5.581  1.00 64.10           H  
ATOM    115  HA  ALA A  11       4.803   2.288   5.303  1.00  0.12           H  
ATOM    116  HB1 ALA A  11       5.676   0.252   6.333  1.00 35.34           H  
ATOM    117  HB2 ALA A  11       4.070   0.576   6.988  1.00 55.24           H  
ATOM    118  HB3 ALA A  11       4.284  -0.682   5.748  1.00 52.24           H  
ATOM    119  N   VAL A  12       6.154   1.443   3.389  1.00  3.14           N  
ATOM    120  CA  VAL A  12       6.949   1.137   2.214  1.00 73.33           C  
ATOM    121  C   VAL A  12       7.243  -0.370   2.183  1.00 61.32           C  
ATOM    122  O   VAL A  12       6.913  -0.951   1.146  1.00 41.34           O  
ATOM    123  CB  VAL A  12       8.205   2.023   2.136  1.00 63.44           C  
ATOM    124  CG1 VAL A  12       8.854   1.887   0.754  1.00 11.34           C  
ATOM    125  CG2 VAL A  12       7.861   3.499   2.402  1.00 24.21           C  
ATOM    126  H   VAL A  12       6.532   2.134   4.021  1.00 41.22           H  
ATOM    127  HA  VAL A  12       6.331   1.362   1.345  1.00 13.40           H  
ATOM    128  HB  VAL A  12       8.921   1.705   2.888  1.00 45.40           H  
ATOM    129 HG11 VAL A  12       9.783   2.459   0.720  1.00 60.01           H  
ATOM    130 HG12 VAL A  12       9.075   0.836   0.553  1.00 62.42           H  
ATOM    131 HG13 VAL A  12       8.178   2.259  -0.017  1.00 21.44           H  
ATOM    132 HG21 VAL A  12       7.639   3.661   3.458  1.00 74.10           H  
ATOM    133 HG22 VAL A  12       8.696   4.147   2.126  1.00 71.55           H  
ATOM    134 HG23 VAL A  12       6.984   3.773   1.821  1.00 73.15           H  
ATOM    135  N   PRO A  13       7.768  -1.012   3.263  1.00 72.15           N  
ATOM    136  CA  PRO A  13       8.031  -2.448   3.289  1.00 70.30           C  
ATOM    137  C   PRO A  13       6.684  -3.182   3.373  1.00 53.35           C  
ATOM    138  O   PRO A  13       6.246  -3.672   4.419  1.00  4.03           O  
ATOM    139  CB  PRO A  13       8.945  -2.696   4.496  1.00 21.21           C  
ATOM    140  CG  PRO A  13       8.515  -1.610   5.469  1.00 72.11           C  
ATOM    141  CD  PRO A  13       8.216  -0.439   4.537  1.00 60.34           C  
ATOM    142  HA  PRO A  13       8.551  -2.748   2.377  1.00 10.44           H  
ATOM    143  HB2 PRO A  13       8.829  -3.690   4.928  1.00  5.20           H  
ATOM    144  HB3 PRO A  13       9.982  -2.537   4.200  1.00 55.55           H  
ATOM    145  HG2 PRO A  13       7.607  -1.915   5.992  1.00 11.21           H  
ATOM    146  HG3 PRO A  13       9.301  -1.372   6.181  1.00 44.42           H  
ATOM    147  HD2 PRO A  13       7.476   0.199   5.011  1.00 72.34           H  
ATOM    148  HD3 PRO A  13       9.137   0.119   4.367  1.00 54.33           H  
ATOM    149  N   CYS A  14       5.999  -3.220   2.235  1.00 53.51           N  
ATOM    150  CA  CYS A  14       4.707  -3.835   2.026  1.00 75.25           C  
ATOM    151  C   CYS A  14       4.827  -5.333   2.365  1.00 52.33           C  
ATOM    152  O   CYS A  14       5.620  -6.013   1.709  1.00 13.11           O  
ATOM    153  CB  CYS A  14       4.327  -3.594   0.558  1.00 54.44           C  
ATOM    154  SG  CYS A  14       3.201  -2.231   0.171  1.00 41.00           S  
ATOM    155  H   CYS A  14       6.455  -2.771   1.442  1.00 43.15           H  
ATOM    156  HA  CYS A  14       3.982  -3.346   2.670  1.00 25.41           H  
ATOM    157  HB2 CYS A  14       5.223  -3.380  -0.014  1.00 23.24           H  
ATOM    158  HB3 CYS A  14       3.924  -4.508   0.143  1.00 63.44           H  
ATOM    159  N   PRO A  15       4.045  -5.880   3.318  1.00 22.04           N  
ATOM    160  CA  PRO A  15       4.100  -7.292   3.719  1.00 40.31           C  
ATOM    161  C   PRO A  15       3.530  -8.267   2.673  1.00 45.12           C  
ATOM    162  O   PRO A  15       3.117  -9.378   3.004  1.00 34.11           O  
ATOM    163  CB  PRO A  15       3.358  -7.343   5.059  1.00 42.40           C  
ATOM    164  CG  PRO A  15       2.308  -6.249   4.910  1.00 42.31           C  
ATOM    165  CD  PRO A  15       3.070  -5.172   4.143  1.00  3.11           C  
ATOM    166  HA  PRO A  15       5.139  -7.577   3.890  1.00  0.23           H  
ATOM    167  HB2 PRO A  15       2.916  -8.314   5.268  1.00 34.12           H  
ATOM    168  HB3 PRO A  15       4.047  -7.072   5.860  1.00 54.24           H  
ATOM    169  HG2 PRO A  15       1.475  -6.610   4.311  1.00 14.14           H  
ATOM    170  HG3 PRO A  15       1.954  -5.895   5.874  1.00 43.01           H  
ATOM    171  HD2 PRO A  15       2.377  -4.588   3.539  1.00 52.43           H  
ATOM    172  HD3 PRO A  15       3.587  -4.523   4.849  1.00  2.32           H  
ATOM    173  N   GLY A  16       3.451  -7.865   1.407  1.00 51.30           N  
ATOM    174  CA  GLY A  16       2.963  -8.619   0.277  1.00 61.15           C  
ATOM    175  C   GLY A  16       2.474  -7.604  -0.742  1.00  4.44           C  
ATOM    176  O   GLY A  16       3.067  -6.529  -0.897  1.00 52.22           O  
ATOM    177  H   GLY A  16       3.790  -6.947   1.165  1.00 61.43           H  
ATOM    178  HA2 GLY A  16       3.787  -9.190  -0.150  1.00  0.21           H  
ATOM    179  HA3 GLY A  16       2.166  -9.300   0.575  1.00 10.12           H  
ATOM    180  N   GLY A  17       1.383  -7.920  -1.418  1.00 15.40           N  
ATOM    181  CA  GLY A  17       0.760  -7.089  -2.422  1.00 20.53           C  
ATOM    182  C   GLY A  17      -0.683  -6.912  -2.010  1.00 63.53           C  
ATOM    183  O   GLY A  17      -0.984  -6.054  -1.180  1.00 54.35           O  
ATOM    184  H   GLY A  17       0.941  -8.810  -1.222  1.00  2.04           H  
ATOM    185  HA2 GLY A  17       1.246  -6.118  -2.491  1.00 53.43           H  
ATOM    186  HA3 GLY A  17       0.823  -7.578  -3.393  1.00 63.00           H  
ATOM    187  N   THR A  18      -1.550  -7.772  -2.523  1.00 64.12           N  
ATOM    188  CA  THR A  18      -2.981  -7.767  -2.276  1.00 42.43           C  
ATOM    189  C   THR A  18      -3.395  -8.027  -0.822  1.00 14.43           C  
ATOM    190  O   THR A  18      -4.527  -7.707  -0.445  1.00 43.31           O  
ATOM    191  CB  THR A  18      -3.606  -8.781  -3.237  1.00 11.15           C  
ATOM    192  OG1 THR A  18      -2.948 -10.028  -3.100  1.00 25.44           O  
ATOM    193  CG2 THR A  18      -3.454  -8.334  -4.698  1.00 41.43           C  
ATOM    194  H   THR A  18      -1.259  -8.467  -3.197  1.00 22.32           H  
ATOM    195  HA  THR A  18      -3.361  -6.779  -2.531  1.00 45.24           H  
ATOM    196  HB  THR A  18      -4.655  -8.880  -2.968  1.00 44.14           H  
ATOM    197  HG1 THR A  18      -3.167 -10.574  -3.872  1.00 33.32           H  
ATOM    198 HG21 THR A  18      -2.408  -8.326  -5.006  1.00 32.12           H  
ATOM    199 HG22 THR A  18      -3.865  -7.331  -4.827  1.00 72.51           H  
ATOM    200 HG23 THR A  18      -3.998  -9.013  -5.355  1.00 44.44           H  
ATOM    201  N   GLY A  19      -2.516  -8.596   0.013  1.00 75.23           N  
ATOM    202  CA  GLY A  19      -2.829  -8.857   1.417  1.00 10.00           C  
ATOM    203  C   GLY A  19      -3.059  -7.539   2.161  1.00  4.42           C  
ATOM    204  O   GLY A  19      -3.904  -7.439   3.049  1.00  1.41           O  
ATOM    205  H   GLY A  19      -1.598  -8.856  -0.329  1.00 71.40           H  
ATOM    206  HA2 GLY A  19      -3.716  -9.482   1.499  1.00 11.45           H  
ATOM    207  HA3 GLY A  19      -1.998  -9.385   1.882  1.00 71.22           H  
ATOM    208  N   CYS A  20      -2.288  -6.514   1.797  1.00 10.11           N  
ATOM    209  CA  CYS A  20      -2.338  -5.170   2.366  1.00 32.44           C  
ATOM    210  C   CYS A  20      -3.596  -4.428   1.885  1.00 23.21           C  
ATOM    211  O   CYS A  20      -4.101  -4.732   0.805  1.00 33.34           O  
ATOM    212  CB  CYS A  20      -1.044  -4.493   1.914  1.00 73.32           C  
ATOM    213  SG  CYS A  20      -0.797  -2.717   2.152  1.00 71.04           S  
ATOM    214  H   CYS A  20      -1.626  -6.709   1.051  1.00 62.11           H  
ATOM    215  HA  CYS A  20      -2.351  -5.247   3.451  1.00 30.04           H  
ATOM    216  HB2 CYS A  20      -0.231  -4.994   2.436  1.00 65.21           H  
ATOM    217  HB3 CYS A  20      -0.918  -4.697   0.849  1.00  4.34           H  
ATOM    218  N   ARG A  21      -4.069  -3.402   2.613  1.00  2.55           N  
ATOM    219  CA  ARG A  21      -5.270  -2.631   2.242  1.00 13.32           C  
ATOM    220  C   ARG A  21      -4.929  -1.554   1.207  1.00 23.12           C  
ATOM    221  O   ARG A  21      -5.187  -0.364   1.397  1.00 14.23           O  
ATOM    222  CB  ARG A  21      -6.000  -2.124   3.507  1.00 53.31           C  
ATOM    223  CG  ARG A  21      -5.293  -1.135   4.441  1.00  3.31           C  
ATOM    224  CD  ARG A  21      -6.210  -0.723   5.608  1.00 41.54           C  
ATOM    225  NE  ARG A  21      -5.572   0.292   6.465  1.00 24.15           N  
ATOM    226  CZ  ARG A  21      -4.530   0.095   7.287  1.00 42.14           C  
ATOM    227  NH1 ARG A  21      -4.109  -1.135   7.575  1.00 44.12           N  
ATOM    228  NH2 ARG A  21      -3.896   1.143   7.794  1.00  1.41           N  
ATOM    229  H   ARG A  21      -3.619  -3.170   3.496  1.00 34.13           H  
ATOM    230  HA  ARG A  21      -5.965  -3.312   1.742  1.00 10.11           H  
ATOM    231  HB2 ARG A  21      -6.908  -1.632   3.186  1.00 31.30           H  
ATOM    232  HB3 ARG A  21      -6.285  -2.995   4.092  1.00  3.10           H  
ATOM    233  HG2 ARG A  21      -4.379  -1.583   4.824  1.00  5.32           H  
ATOM    234  HG3 ARG A  21      -5.048  -0.233   3.893  1.00  3.24           H  
ATOM    235  HD2 ARG A  21      -7.137  -0.305   5.208  1.00 30.23           H  
ATOM    236  HD3 ARG A  21      -6.466  -1.594   6.205  1.00 22.35           H  
ATOM    237  HE  ARG A  21      -5.951   1.229   6.381  1.00 43.44           H  
ATOM    238 HH11 ARG A  21      -4.653  -1.948   7.289  1.00  1.21           H  
ATOM    239 HH12 ARG A  21      -3.303  -1.294   8.186  1.00 34.01           H  
ATOM    240 HH21 ARG A  21      -4.180   2.101   7.598  1.00 31.52           H  
ATOM    241 HH22 ARG A  21      -3.056   1.065   8.375  1.00  4.31           H  
ATOM    242  N   CYS A  22      -4.187  -1.957   0.172  1.00 44.20           N  
ATOM    243  CA  CYS A  22      -3.737  -1.078  -0.893  1.00 30.52           C  
ATOM    244  C   CYS A  22      -4.863  -0.630  -1.808  1.00 14.10           C  
ATOM    245  O   CYS A  22      -5.155   0.563  -1.830  1.00  2.10           O  
ATOM    246  CB  CYS A  22      -2.578  -1.705  -1.680  1.00 44.25           C  
ATOM    247  SG  CYS A  22      -0.900  -1.163  -1.247  1.00 43.22           S  
ATOM    248  H   CYS A  22      -4.042  -2.959   0.085  1.00  3.13           H  
ATOM    249  HA  CYS A  22      -3.386  -0.164  -0.435  1.00 52.14           H  
ATOM    250  HB2 CYS A  22      -2.612  -2.787  -1.583  1.00 51.32           H  
ATOM    251  HB3 CYS A  22      -2.709  -1.468  -2.739  1.00 34.14           H  
ATOM    252  N   THR A  23      -5.468  -1.535  -2.567  1.00 43.22           N  
ATOM    253  CA  THR A  23      -6.540  -1.225  -3.498  1.00 71.41           C  
ATOM    254  C   THR A  23      -7.865  -0.965  -2.774  1.00 14.02           C  
ATOM    255  O   THR A  23      -8.834  -1.690  -2.977  1.00 35.31           O  
ATOM    256  CB  THR A  23      -6.617  -2.364  -4.523  1.00 41.45           C  
ATOM    257  OG1 THR A  23      -6.659  -3.624  -3.883  1.00 52.13           O  
ATOM    258  CG2 THR A  23      -5.387  -2.383  -5.440  1.00 31.15           C  
ATOM    259  H   THR A  23      -5.213  -2.515  -2.530  1.00  3.32           H  
ATOM    260  HA  THR A  23      -6.278  -0.312  -4.026  1.00 74.34           H  
ATOM    261  HB  THR A  23      -7.509  -2.243  -5.135  1.00 53.51           H  
ATOM    262  HG1 THR A  23      -7.405  -3.628  -3.255  1.00 31.23           H  
ATOM    263 HG21 THR A  23      -5.442  -3.234  -6.114  1.00 41.11           H  
ATOM    264 HG22 THR A  23      -4.463  -2.452  -4.868  1.00 11.03           H  
ATOM    265 HG23 THR A  23      -5.364  -1.468  -6.022  1.00 41.32           H  
ATOM    266  N   SER A  24      -7.892   0.038  -1.898  1.00 73.22           N  
ATOM    267  CA  SER A  24      -9.058   0.416  -1.129  1.00 54.53           C  
ATOM    268  C   SER A  24      -9.887   1.431  -1.908  1.00  1.14           C  
ATOM    269  O   SER A  24      -9.339   2.290  -2.605  1.00 31.33           O  
ATOM    270  CB  SER A  24      -8.590   1.018   0.200  1.00 14.40           C  
ATOM    271  OG  SER A  24      -9.448   0.647   1.261  1.00 54.11           O  
ATOM    272  H   SER A  24      -7.058   0.596  -1.787  1.00 11.24           H  
ATOM    273  HA  SER A  24      -9.656  -0.474  -0.940  1.00 52.15           H  
ATOM    274  HB2 SER A  24      -7.596   0.639   0.437  1.00 23.32           H  
ATOM    275  HB3 SER A  24      -8.533   2.105   0.120  1.00 32.22           H  
ATOM    276  HG  SER A  24     -10.337   1.009   1.108  1.00 41.33           H  
ATOM    277  N   ALA A  25     -11.199   1.329  -1.743  1.00 73.31           N  
ATOM    278  CA  ALA A  25     -12.219   2.169  -2.330  1.00 42.55           C  
ATOM    279  C   ALA A  25     -13.419   2.169  -1.373  1.00 43.24           C  
ATOM    280  O   ALA A  25     -13.526   1.308  -0.487  1.00  4.25           O  
ATOM    281  CB  ALA A  25     -12.573   1.637  -3.722  1.00 44.43           C  
ATOM    282  H   ALA A  25     -11.552   0.584  -1.151  1.00 52.10           H  
ATOM    283  HA  ALA A  25     -11.840   3.188  -2.417  1.00  2.11           H  
ATOM    284  HB1 ALA A  25     -12.785   0.570  -3.667  1.00 74.52           H  
ATOM    285  HB2 ALA A  25     -13.451   2.157  -4.106  1.00 24.11           H  
ATOM    286  HB3 ALA A  25     -11.731   1.796  -4.400  1.00 35.05           H  
ATOM    287  N   ARG A  26     -14.276   3.182  -1.504  1.00 43.25           N  
ATOM    288  CA  ARG A  26     -15.479   3.343  -0.698  1.00 54.42           C  
ATOM    289  C   ARG A  26     -16.528   2.395  -1.251  1.00 41.31           C  
ATOM    290  O   ARG A  26     -17.336   1.848  -0.470  1.00  3.54           O  
ATOM    291  CB  ARG A  26     -15.941   4.812  -0.763  1.00 61.44           C  
ATOM    292  CG  ARG A  26     -16.915   5.155   0.373  1.00 33.41           C  
ATOM    293  CD  ARG A  26     -17.492   6.570   0.249  1.00 72.41           C  
ATOM    294  NE  ARG A  26     -18.337   6.729  -0.948  1.00 52.02           N  
ATOM    295  CZ  ARG A  26     -18.619   7.872  -1.576  1.00 13.25           C  
ATOM    296  NH1 ARG A  26     -18.115   9.016  -1.134  1.00 24.02           N  
ATOM    297  NH2 ARG A  26     -19.411   7.890  -2.639  1.00 70.12           N  
ATOM    298  H   ARG A  26     -14.142   3.850  -2.254  1.00 21.30           H  
ATOM    299  HA  ARG A  26     -15.257   3.064   0.332  1.00 11.31           H  
ATOM    300  HB2 ARG A  26     -15.072   5.468  -0.673  1.00 34.11           H  
ATOM    301  HB3 ARG A  26     -16.417   4.995  -1.729  1.00 62.42           H  
ATOM    302  HG2 ARG A  26     -17.735   4.444   0.387  1.00 53.25           H  
ATOM    303  HG3 ARG A  26     -16.382   5.079   1.321  1.00 13.45           H  
ATOM    304  HD2 ARG A  26     -18.106   6.773   1.127  1.00 42.32           H  
ATOM    305  HD3 ARG A  26     -16.669   7.283   0.223  1.00 41.12           H  
ATOM    306  HE  ARG A  26     -18.767   5.878  -1.308  1.00 42.53           H  
ATOM    307 HH11 ARG A  26     -17.413   9.019  -0.409  1.00 12.22           H  
ATOM    308 HH12 ARG A  26     -18.232   9.882  -1.646  1.00 62.40           H  
ATOM    309 HH21 ARG A  26     -19.873   7.066  -3.038  1.00  4.53           H  
ATOM    310 HH22 ARG A  26     -19.572   8.756  -3.151  1.00 73.14           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.779  -1.687   0.466  1.00 51.15          CD  
HETATM  313 CD    CD A 120       0.393   0.926  -1.150  1.00 22.30          CD  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       4.078   1.720 -12.245  1.00 23.22           N  
ATOM      2  CA  GLY A   1       5.136   0.706 -12.215  1.00 71.34           C  
ATOM      3  C   GLY A   1       4.733  -0.390 -11.254  1.00 60.23           C  
ATOM      4  O   GLY A   1       3.718  -1.052 -11.471  1.00 24.12           O  
ATOM      5  H1  GLY A   1       3.164   1.371 -12.451  1.00 40.14           H  
ATOM      6  HA2 GLY A   1       5.266   0.286 -13.210  1.00  2.12           H  
ATOM      7  HA3 GLY A   1       6.066   1.168 -11.890  1.00 34.43           H  
ATOM      8  N   SER A   2       5.510  -0.589 -10.201  1.00 30.32           N  
ATOM      9  CA  SER A   2       5.291  -1.566  -9.151  1.00 51.31           C  
ATOM     10  C   SER A   2       5.885  -0.982  -7.863  1.00  1.12           C  
ATOM     11  O   SER A   2       6.502   0.091  -7.892  1.00 41.32           O  
ATOM     12  CB  SER A   2       5.847  -2.936  -9.567  1.00 44.55           C  
ATOM     13  OG  SER A   2       7.160  -2.859 -10.081  1.00 52.21           O  
ATOM     14  H   SER A   2       6.346  -0.030 -10.061  1.00 31.43           H  
ATOM     15  HA  SER A   2       4.217  -1.674  -9.001  1.00 21.43           H  
ATOM     16  HB2 SER A   2       5.824  -3.623  -8.722  1.00 44.30           H  
ATOM     17  HB3 SER A   2       5.208  -3.342 -10.349  1.00 32.13           H  
ATOM     18  HG  SER A   2       7.772  -3.198  -9.383  1.00 42.21           H  
ATOM     19  N   GLY A   3       5.722  -1.676  -6.735  1.00 64.35           N  
ATOM     20  CA  GLY A   3       6.219  -1.192  -5.456  1.00 60.32           C  
ATOM     21  C   GLY A   3       5.116  -0.370  -4.788  1.00 45.53           C  
ATOM     22  O   GLY A   3       3.948  -0.410  -5.207  1.00 22.41           O  
ATOM     23  H   GLY A   3       5.215  -2.549  -6.728  1.00 11.43           H  
ATOM     24  HA2 GLY A   3       6.481  -2.040  -4.822  1.00 53.10           H  
ATOM     25  HA3 GLY A   3       7.101  -0.566  -5.606  1.00 30.23           H  
ATOM     26  N   CYS A   4       5.442   0.355  -3.720  1.00  4.52           N  
ATOM     27  CA  CYS A   4       4.492   1.178  -2.987  1.00 52.11           C  
ATOM     28  C   CYS A   4       5.196   2.337  -2.281  1.00 43.13           C  
ATOM     29  O   CYS A   4       6.425   2.337  -2.214  1.00 72.31           O  
ATOM     30  CB  CYS A   4       3.772   0.273  -1.997  1.00 21.13           C  
ATOM     31  SG  CYS A   4       2.026   0.675  -1.843  1.00 13.14           S  
ATOM     32  H   CYS A   4       6.396   0.378  -3.385  1.00  5.51           H  
ATOM     33  HA  CYS A   4       3.777   1.590  -3.697  1.00 53.15           H  
ATOM     34  HB2 CYS A   4       3.833  -0.750  -2.355  1.00 15.03           H  
ATOM     35  HB3 CYS A   4       4.277   0.304  -1.035  1.00 21.24           H  
ATOM     36  N   ASP A   5       4.448   3.267  -1.671  1.00 53.03           N  
ATOM     37  CA  ASP A   5       5.030   4.422  -1.000  1.00  4.30           C  
ATOM     38  C   ASP A   5       4.314   4.659   0.316  1.00 62.32           C  
ATOM     39  O   ASP A   5       3.245   4.076   0.564  1.00 62.30           O  
ATOM     40  CB  ASP A   5       4.844   5.682  -1.868  1.00 30.13           C  
ATOM     41  CG  ASP A   5       5.255   5.479  -3.322  1.00 51.31           C  
ATOM     42  OD1 ASP A   5       6.464   5.301  -3.590  1.00 40.51           O  
ATOM     43  OD2 ASP A   5       4.349   5.408  -4.184  1.00 23.14           O  
ATOM     44  H   ASP A   5       3.427   3.300  -1.704  1.00  4.02           H  
ATOM     45  HA  ASP A   5       6.096   4.273  -0.828  1.00 62.12           H  
ATOM     46  HB2 ASP A   5       3.793   5.975  -1.837  1.00  4.14           H  
ATOM     47  HB3 ASP A   5       5.426   6.500  -1.445  1.00 33.02           H  
ATOM     48  N   ASP A   6       4.906   5.502   1.157  1.00 53.44           N  
ATOM     49  CA  ASP A   6       4.350   5.900   2.447  1.00 62.35           C  
ATOM     50  C   ASP A   6       3.267   6.948   2.185  1.00 52.13           C  
ATOM     51  O   ASP A   6       2.312   7.031   2.950  1.00 13.31           O  
ATOM     52  CB  ASP A   6       5.416   6.492   3.374  1.00 34.10           C  
ATOM     53  CG  ASP A   6       5.805   7.877   2.884  1.00 41.41           C  
ATOM     54  OD1 ASP A   6       6.504   7.925   1.847  1.00 41.14           O  
ATOM     55  OD2 ASP A   6       5.297   8.861   3.456  1.00  5.42           O  
ATOM     56  H   ASP A   6       5.782   5.959   0.911  1.00 51.44           H  
ATOM     57  HA  ASP A   6       3.909   5.043   2.938  1.00 33.51           H  
ATOM     58  HB2 ASP A   6       5.008   6.562   4.386  1.00 43.12           H  
ATOM     59  HB3 ASP A   6       6.293   5.851   3.402  1.00 62.23           H  
ATOM     60  N   LYS A   7       3.354   7.667   1.052  1.00 25.04           N  
ATOM     61  CA  LYS A   7       2.406   8.703   0.630  1.00 24.21           C  
ATOM     62  C   LYS A   7       0.997   8.131   0.624  1.00 53.23           C  
ATOM     63  O   LYS A   7       0.030   8.817   0.958  1.00 51.15           O  
ATOM     64  CB  LYS A   7       2.771   9.218  -0.773  1.00 25.52           C  
ATOM     65  CG  LYS A   7       4.164   9.867  -0.831  1.00 33.32           C  
ATOM     66  CD  LYS A   7       4.643  10.070  -2.275  1.00 62.25           C  
ATOM     67  CE  LYS A   7       3.883  11.143  -3.066  1.00 11.32           C  
ATOM     68  NZ  LYS A   7       4.063  12.497  -2.502  1.00 50.34           N  
ATOM     69  H   LYS A   7       4.185   7.521   0.491  1.00 60.51           H  
ATOM     70  HA  LYS A   7       2.447   9.531   1.337  1.00 34.40           H  
ATOM     71  HB2 LYS A   7       2.737   8.378  -1.469  1.00 41.33           H  
ATOM     72  HB3 LYS A   7       2.027   9.951  -1.088  1.00 50.50           H  
ATOM     73  HG2 LYS A   7       4.153  10.817  -0.296  1.00 55.33           H  
ATOM     74  HG3 LYS A   7       4.886   9.217  -0.340  1.00 43.25           H  
ATOM     75  HD2 LYS A   7       5.701  10.329  -2.255  1.00 34.21           H  
ATOM     76  HD3 LYS A   7       4.565   9.126  -2.814  1.00 74.45           H  
ATOM     77  HE2 LYS A   7       4.263  11.142  -4.091  1.00  3.05           H  
ATOM     78  HE3 LYS A   7       2.820  10.898  -3.097  1.00  1.42           H  
ATOM     79  HZ1 LYS A   7       3.615  12.589  -1.597  1.00 22.13           H  
ATOM     80  HZ2 LYS A   7       3.617  13.187  -3.099  1.00 71.24           H  
ATOM     81  HZ3 LYS A   7       5.052  12.726  -2.416  1.00 60.52           H  
ATOM     82  N   CYS A   8       0.907   6.853   0.258  1.00 33.11           N  
ATOM     83  CA  CYS A   8      -0.321   6.098   0.193  1.00 21.24           C  
ATOM     84  C   CYS A   8      -0.995   6.018   1.574  1.00 64.34           C  
ATOM     85  O   CYS A   8      -2.220   6.048   1.643  1.00 22.01           O  
ATOM     86  CB  CYS A   8      -0.008   4.715  -0.364  1.00 44.54           C  
ATOM     87  SG  CYS A   8      -0.809   3.315   0.426  1.00 25.30           S  
ATOM     88  H   CYS A   8       1.774   6.407   0.007  1.00 45.44           H  
ATOM     89  HA  CYS A   8      -0.964   6.566  -0.539  1.00 65.24           H  
ATOM     90  HB2 CYS A   8      -0.285   4.700  -1.420  1.00 45.21           H  
ATOM     91  HB3 CYS A   8       1.061   4.541  -0.293  1.00 24.04           H  
ATOM     92  N   GLY A   9      -0.204   5.812   2.640  1.00 63.33           N  
ATOM     93  CA  GLY A   9      -0.700   5.703   4.010  1.00 60.30           C  
ATOM     94  C   GLY A   9      -0.272   4.426   4.744  1.00 42.55           C  
ATOM     95  O   GLY A   9      -0.905   4.061   5.731  1.00 45.32           O  
ATOM     96  H   GLY A   9       0.809   5.812   2.528  1.00 63.20           H  
ATOM     97  HA2 GLY A   9      -0.320   6.552   4.573  1.00 72.22           H  
ATOM     98  HA3 GLY A   9      -1.788   5.766   4.028  1.00 53.45           H  
ATOM     99  N   CYS A  10       0.709   3.666   4.246  1.00 62.52           N  
ATOM    100  CA  CYS A  10       1.213   2.449   4.862  1.00 35.14           C  
ATOM    101  C   CYS A  10       2.714   2.333   4.626  1.00 11.13           C  
ATOM    102  O   CYS A  10       3.195   2.920   3.654  1.00 14.43           O  
ATOM    103  CB  CYS A  10       0.525   1.253   4.212  1.00 33.44           C  
ATOM    104  SG  CYS A  10       1.060   0.850   2.521  1.00 73.10           S  
ATOM    105  H   CYS A  10       1.230   3.951   3.446  1.00 44.11           H  
ATOM    106  HA  CYS A  10       1.010   2.472   5.934  1.00 14.43           H  
ATOM    107  HB2 CYS A  10       0.730   0.371   4.817  1.00 45.44           H  
ATOM    108  HB3 CYS A  10      -0.542   1.434   4.221  1.00 43.13           H  
ATOM    109  N   ALA A  11       3.393   1.460   5.380  1.00 33.32           N  
ATOM    110  CA  ALA A  11       4.831   1.228   5.271  1.00 23.52           C  
ATOM    111  C   ALA A  11       5.223   0.965   3.815  1.00 25.44           C  
ATOM    112  O   ALA A  11       4.486   0.299   3.072  1.00 64.50           O  
ATOM    113  CB  ALA A  11       5.258   0.071   6.178  1.00 44.00           C  
ATOM    114  H   ALA A  11       2.914   1.030   6.161  1.00  2.32           H  
ATOM    115  HA  ALA A  11       5.333   2.134   5.613  1.00 32.54           H  
ATOM    116  HB1 ALA A  11       4.782  -0.853   5.859  1.00 43.25           H  
ATOM    117  HB2 ALA A  11       6.340  -0.057   6.122  1.00 75.10           H  
ATOM    118  HB3 ALA A  11       4.985   0.288   7.210  1.00 61.04           H  
ATOM    119  N   VAL A  12       6.376   1.483   3.412  1.00 42.02           N  
ATOM    120  CA  VAL A  12       6.907   1.372   2.061  1.00 34.53           C  
ATOM    121  C   VAL A  12       7.077  -0.081   1.576  1.00  2.10           C  
ATOM    122  O   VAL A  12       6.303  -0.454   0.690  1.00 62.34           O  
ATOM    123  CB  VAL A  12       8.145   2.278   1.909  1.00 63.33           C  
ATOM    124  CG1 VAL A  12       8.760   2.123   0.518  1.00 22.20           C  
ATOM    125  CG2 VAL A  12       7.743   3.743   2.104  1.00 13.30           C  
ATOM    126  H   VAL A  12       6.923   2.016   4.087  1.00 61.41           H  
ATOM    127  HA  VAL A  12       6.152   1.802   1.405  1.00 42.24           H  
ATOM    128  HB  VAL A  12       8.891   2.039   2.663  1.00 13.14           H  
ATOM    129 HG11 VAL A  12       9.613   2.794   0.409  1.00 21.11           H  
ATOM    130 HG12 VAL A  12       9.101   1.095   0.376  1.00 52.31           H  
ATOM    131 HG13 VAL A  12       8.017   2.363  -0.238  1.00 55.22           H  
ATOM    132 HG21 VAL A  12       7.294   3.894   3.084  1.00 31.34           H  
ATOM    133 HG22 VAL A  12       8.628   4.373   2.025  1.00 71.24           H  
ATOM    134 HG23 VAL A  12       7.028   4.038   1.341  1.00 15.23           H  
ATOM    135  N   PRO A  13       8.007  -0.905   2.107  1.00  5.55           N  
ATOM    136  CA  PRO A  13       8.237  -2.283   1.672  1.00 31.02           C  
ATOM    137  C   PRO A  13       7.102  -3.222   2.110  1.00 54.52           C  
ATOM    138  O   PRO A  13       7.243  -4.059   3.005  1.00 31.44           O  
ATOM    139  CB  PRO A  13       9.612  -2.648   2.248  1.00 54.25           C  
ATOM    140  CG  PRO A  13       9.622  -1.889   3.570  1.00 52.21           C  
ATOM    141  CD  PRO A  13       8.965  -0.575   3.156  1.00 24.10           C  
ATOM    142  HA  PRO A  13       8.305  -2.311   0.584  1.00 65.23           H  
ATOM    143  HB2 PRO A  13       9.754  -3.716   2.379  1.00 44.21           H  
ATOM    144  HB3 PRO A  13      10.394  -2.254   1.596  1.00 21.42           H  
ATOM    145  HG2 PRO A  13       9.006  -2.403   4.309  1.00 72.11           H  
ATOM    146  HG3 PRO A  13      10.631  -1.737   3.950  1.00 13.54           H  
ATOM    147  HD2 PRO A  13       8.474  -0.112   4.008  1.00 45.30           H  
ATOM    148  HD3 PRO A  13       9.738   0.079   2.751  1.00 35.10           H  
ATOM    149  N   CYS A  14       5.956  -3.080   1.450  1.00 22.11           N  
ATOM    150  CA  CYS A  14       4.723  -3.824   1.648  1.00 60.32           C  
ATOM    151  C   CYS A  14       4.972  -5.352   1.724  1.00  4.45           C  
ATOM    152  O   CYS A  14       5.697  -5.875   0.884  1.00  2.01           O  
ATOM    153  CB  CYS A  14       3.836  -3.438   0.459  1.00 14.31           C  
ATOM    154  SG  CYS A  14       3.045  -1.817   0.563  1.00 23.04           S  
ATOM    155  H   CYS A  14       5.963  -2.352   0.737  1.00 62.53           H  
ATOM    156  HA  CYS A  14       4.268  -3.480   2.575  1.00 40.50           H  
ATOM    157  HB2 CYS A  14       4.455  -3.390  -0.438  1.00 62.43           H  
ATOM    158  HB3 CYS A  14       3.081  -4.197   0.303  1.00 52.53           H  
ATOM    159  N   PRO A  15       4.329  -6.104   2.642  1.00 52.31           N  
ATOM    160  CA  PRO A  15       4.527  -7.556   2.791  1.00 45.41           C  
ATOM    161  C   PRO A  15       3.949  -8.431   1.666  1.00 44.44           C  
ATOM    162  O   PRO A  15       3.993  -9.661   1.745  1.00 13.30           O  
ATOM    163  CB  PRO A  15       3.919  -7.911   4.153  1.00 71.21           C  
ATOM    164  CG  PRO A  15       2.826  -6.863   4.329  1.00 73.32           C  
ATOM    165  CD  PRO A  15       3.445  -5.620   3.693  1.00 70.22           C  
ATOM    166  HA  PRO A  15       5.596  -7.756   2.826  1.00 61.01           H  
ATOM    167  HB2 PRO A  15       3.511  -8.922   4.183  1.00 52.14           H  
ATOM    168  HB3 PRO A  15       4.670  -7.788   4.935  1.00 41.10           H  
ATOM    169  HG2 PRO A  15       1.933  -7.160   3.776  1.00 72.44           H  
ATOM    170  HG3 PRO A  15       2.591  -6.703   5.380  1.00 32.22           H  
ATOM    171  HD2 PRO A  15       2.663  -4.972   3.299  1.00 43.31           H  
ATOM    172  HD3 PRO A  15       4.038  -5.089   4.439  1.00 72.41           H  
ATOM    173  N   GLY A  16       3.364  -7.826   0.638  1.00 53.25           N  
ATOM    174  CA  GLY A  16       2.786  -8.507  -0.498  1.00 61.11           C  
ATOM    175  C   GLY A  16       2.220  -7.420  -1.379  1.00 61.20           C  
ATOM    176  O   GLY A  16       2.956  -6.788  -2.139  1.00 32.24           O  
ATOM    177  H   GLY A  16       3.348  -6.824   0.602  1.00  2.25           H  
ATOM    178  HA2 GLY A  16       3.555  -9.070  -1.030  1.00 34.21           H  
ATOM    179  HA3 GLY A  16       1.995  -9.174  -0.165  1.00 70.13           H  
ATOM    180  N   GLY A  17       0.938  -7.112  -1.205  1.00 41.54           N  
ATOM    181  CA  GLY A  17       0.310  -6.069  -1.992  1.00 70.04           C  
ATOM    182  C   GLY A  17      -1.192  -5.958  -1.803  1.00 54.31           C  
ATOM    183  O   GLY A  17      -1.687  -4.830  -1.758  1.00 22.34           O  
ATOM    184  H   GLY A  17       0.384  -7.674  -0.563  1.00  3.40           H  
ATOM    185  HA2 GLY A  17       0.776  -5.114  -1.749  1.00 73.55           H  
ATOM    186  HA3 GLY A  17       0.496  -6.274  -3.047  1.00 30.32           H  
ATOM    187  N   THR A  18      -1.902  -7.055  -1.548  1.00 71.44           N  
ATOM    188  CA  THR A  18      -3.356  -7.039  -1.408  1.00 23.42           C  
ATOM    189  C   THR A  18      -3.885  -7.207   0.018  1.00 51.22           C  
ATOM    190  O   THR A  18      -4.898  -6.589   0.351  1.00  5.30           O  
ATOM    191  CB  THR A  18      -3.905  -8.097  -2.372  1.00 63.33           C  
ATOM    192  OG1 THR A  18      -3.289  -9.348  -2.105  1.00 74.15           O  
ATOM    193  CG2 THR A  18      -3.582  -7.687  -3.819  1.00 71.12           C  
ATOM    194  H   THR A  18      -1.491  -7.981  -1.590  1.00 53.03           H  
ATOM    195  HA  THR A  18      -3.741  -6.079  -1.755  1.00 24.31           H  
ATOM    196  HB  THR A  18      -4.980  -8.164  -2.225  1.00 41.31           H  
ATOM    197  HG1 THR A  18      -3.577  -9.999  -2.767  1.00 41.13           H  
ATOM    198 HG21 THR A  18      -2.535  -7.881  -4.058  1.00 61.01           H  
ATOM    199 HG22 THR A  18      -3.780  -6.626  -3.964  1.00 72.34           H  
ATOM    200 HG23 THR A  18      -4.215  -8.231  -4.511  1.00 32.43           H  
ATOM    201  N   GLY A  19      -3.223  -7.984   0.882  1.00  1.13           N  
ATOM    202  CA  GLY A  19      -3.672  -8.176   2.264  1.00 24.41           C  
ATOM    203  C   GLY A  19      -3.545  -6.851   3.010  1.00 23.41           C  
ATOM    204  O   GLY A  19      -4.362  -6.494   3.863  1.00 33.25           O  
ATOM    205  H   GLY A  19      -2.394  -8.485   0.579  1.00 13.01           H  
ATOM    206  HA2 GLY A  19      -4.712  -8.506   2.280  1.00 45.13           H  
ATOM    207  HA3 GLY A  19      -3.060  -8.936   2.750  1.00 75.52           H  
ATOM    208  N   CYS A  20      -2.475  -6.113   2.694  1.00 31.52           N  
ATOM    209  CA  CYS A  20      -2.193  -4.802   3.262  1.00 72.44           C  
ATOM    210  C   CYS A  20      -3.304  -3.885   2.674  1.00 51.11           C  
ATOM    211  O   CYS A  20      -3.607  -3.954   1.481  1.00 14.12           O  
ATOM    212  CB  CYS A  20      -0.713  -4.527   2.993  1.00 72.35           C  
ATOM    213  SG  CYS A  20      -0.139  -2.868   3.344  1.00 62.12           S  
ATOM    214  H   CYS A  20      -1.879  -6.505   1.973  1.00 34.51           H  
ATOM    215  HA  CYS A  20      -2.320  -4.852   4.344  1.00 35.33           H  
ATOM    216  HB2 CYS A  20      -0.141  -5.197   3.636  1.00 51.11           H  
ATOM    217  HB3 CYS A  20      -0.447  -4.791   1.972  1.00 11.11           H  
ATOM    218  N   ARG A  21      -3.957  -3.073   3.510  1.00 52.10           N  
ATOM    219  CA  ARG A  21      -5.109  -2.186   3.288  1.00  2.52           C  
ATOM    220  C   ARG A  21      -4.787  -0.939   2.498  1.00 30.10           C  
ATOM    221  O   ARG A  21      -5.045   0.180   2.916  1.00 21.33           O  
ATOM    222  CB  ARG A  21      -5.760  -1.880   4.661  1.00 42.02           C  
ATOM    223  CG  ARG A  21      -6.123  -3.163   5.439  1.00 23.44           C  
ATOM    224  CD  ARG A  21      -6.609  -2.896   6.865  1.00 41.12           C  
ATOM    225  NE  ARG A  21      -7.982  -2.384   6.928  1.00 34.43           N  
ATOM    226  CZ  ARG A  21      -8.616  -2.072   8.063  1.00  1.44           C  
ATOM    227  NH1 ARG A  21      -8.007  -2.186   9.240  1.00 34.21           N  
ATOM    228  NH2 ARG A  21      -9.865  -1.642   8.033  1.00 31.20           N  
ATOM    229  H   ARG A  21      -3.631  -3.033   4.449  1.00 24.13           H  
ATOM    230  HA  ARG A  21      -5.846  -2.748   2.713  1.00 65.25           H  
ATOM    231  HB2 ARG A  21      -5.073  -1.282   5.262  1.00 41.41           H  
ATOM    232  HB3 ARG A  21      -6.670  -1.297   4.505  1.00 44.14           H  
ATOM    233  HG2 ARG A  21      -6.872  -3.733   4.889  1.00 10.23           H  
ATOM    234  HG3 ARG A  21      -5.239  -3.790   5.544  1.00 22.44           H  
ATOM    235  HD2 ARG A  21      -6.583  -3.838   7.410  1.00 63.42           H  
ATOM    236  HD3 ARG A  21      -5.932  -2.196   7.356  1.00 25.31           H  
ATOM    237  HE  ARG A  21      -8.538  -2.449   6.078  1.00 61.21           H  
ATOM    238 HH11 ARG A  21      -7.086  -2.598   9.332  1.00  3.24           H  
ATOM    239 HH12 ARG A  21      -8.558  -2.025  10.080  1.00 11.21           H  
ATOM    240 HH21 ARG A  21     -10.384  -1.545   7.159  1.00 71.52           H  
ATOM    241 HH22 ARG A  21     -10.379  -1.493   8.897  1.00 70.53           H  
ATOM    242  N   CYS A  22      -4.212  -1.158   1.328  1.00 62.12           N  
ATOM    243  CA  CYS A  22      -3.806  -0.079   0.450  1.00 63.24           C  
ATOM    244  C   CYS A  22      -4.923   0.668  -0.262  1.00 53.02           C  
ATOM    245  O   CYS A  22      -4.891   1.891  -0.312  1.00 50.11           O  
ATOM    246  CB  CYS A  22      -2.858  -0.614  -0.610  1.00 63.22           C  
ATOM    247  SG  CYS A  22      -1.120  -0.425  -0.208  1.00 13.41           S  
ATOM    248  H   CYS A  22      -4.062  -2.139   1.126  1.00 42.34           H  
ATOM    249  HA  CYS A  22      -3.289   0.632   1.085  1.00 64.10           H  
ATOM    250  HB2 CYS A  22      -3.061  -1.672  -0.775  1.00  2.05           H  
ATOM    251  HB3 CYS A  22      -3.016  -0.077  -1.548  1.00 40.23           H  
ATOM    252  N   THR A  23      -5.862  -0.044  -0.874  1.00 15.21           N  
ATOM    253  CA  THR A  23      -6.950   0.585  -1.608  1.00 55.32           C  
ATOM    254  C   THR A  23      -8.257  -0.017  -1.104  1.00 24.12           C  
ATOM    255  O   THR A  23      -9.013  -0.666  -1.829  1.00 44.53           O  
ATOM    256  CB  THR A  23      -6.618   0.530  -3.119  1.00 10.15           C  
ATOM    257  OG1 THR A  23      -7.529   1.269  -3.904  1.00 22.21           O  
ATOM    258  CG2 THR A  23      -6.485  -0.888  -3.698  1.00  3.54           C  
ATOM    259  H   THR A  23      -5.879  -1.051  -0.828  1.00 45.13           H  
ATOM    260  HA  THR A  23      -6.987   1.640  -1.337  1.00 51.23           H  
ATOM    261  HB  THR A  23      -5.644   1.008  -3.238  1.00 64.45           H  
ATOM    262  HG1 THR A  23      -7.517   2.196  -3.579  1.00 14.40           H  
ATOM    263 HG21 THR A  23      -6.107  -0.825  -4.717  1.00 72.53           H  
ATOM    264 HG22 THR A  23      -7.453  -1.387  -3.714  1.00 52.43           H  
ATOM    265 HG23 THR A  23      -5.782  -1.482  -3.115  1.00 52.11           H  
ATOM    266  N   SER A  24      -8.431   0.099   0.217  1.00 40.21           N  
ATOM    267  CA  SER A  24      -9.604  -0.387   0.908  1.00 62.32           C  
ATOM    268  C   SER A  24     -10.706   0.590   0.492  1.00 64.53           C  
ATOM    269  O   SER A  24     -11.476   0.237  -0.397  1.00 12.23           O  
ATOM    270  CB  SER A  24      -9.270  -0.529   2.398  1.00 62.32           C  
ATOM    271  OG  SER A  24      -9.781  -1.726   2.949  1.00 43.44           O  
ATOM    272  H   SER A  24      -7.779   0.651   0.757  1.00 62.31           H  
ATOM    273  HA  SER A  24      -9.846  -1.361   0.493  1.00 53.51           H  
ATOM    274  HB2 SER A  24      -8.187  -0.570   2.521  1.00 65.14           H  
ATOM    275  HB3 SER A  24      -9.631   0.332   2.951  1.00 62.43           H  
ATOM    276  HG  SER A  24      -9.904  -2.403   2.249  1.00  4.25           H  
ATOM    277  N   ALA A  25     -10.788   1.786   1.081  1.00 54.44           N  
ATOM    278  CA  ALA A  25     -11.771   2.777   0.658  1.00 23.15           C  
ATOM    279  C   ALA A  25     -11.082   3.358  -0.577  1.00 32.14           C  
ATOM    280  O   ALA A  25     -10.084   4.071  -0.434  1.00 73.42           O  
ATOM    281  CB  ALA A  25     -12.017   3.819   1.750  1.00 71.54           C  
ATOM    282  H   ALA A  25     -10.134   2.051   1.803  1.00 72.41           H  
ATOM    283  HA  ALA A  25     -12.713   2.302   0.382  1.00 74.02           H  
ATOM    284  HB1 ALA A  25     -12.603   4.642   1.342  1.00 53.25           H  
ATOM    285  HB2 ALA A  25     -12.575   3.357   2.560  1.00 23.25           H  
ATOM    286  HB3 ALA A  25     -11.071   4.206   2.123  1.00 34.34           H  
ATOM    287  N   ARG A  26     -11.522   2.965  -1.773  1.00 34.11           N  
ATOM    288  CA  ARG A  26     -10.915   3.411  -3.017  1.00 50.33           C  
ATOM    289  C   ARG A  26     -10.898   4.920  -3.138  1.00 15.33           C  
ATOM    290  O   ARG A  26     -11.981   5.553  -3.134  1.00 32.33           O  
ATOM    291  CB  ARG A  26     -11.557   2.713  -4.221  1.00  3.44           C  
ATOM    292  CG  ARG A  26     -11.114   3.264  -5.581  1.00 32.55           C  
ATOM    293  CD  ARG A  26      -9.605   3.196  -5.822  1.00 33.12           C  
ATOM    294  NE  ARG A  26      -9.246   4.007  -6.987  1.00  3.03           N  
ATOM    295  CZ  ARG A  26      -8.922   5.305  -6.994  1.00 51.14           C  
ATOM    296  NH1 ARG A  26      -8.781   6.006  -5.876  1.00 21.34           N  
ATOM    297  NH2 ARG A  26      -8.726   5.902  -8.156  1.00 31.04           N  
ATOM    298  H   ARG A  26     -12.351   2.383  -1.826  1.00  2.00           H  
ATOM    299  HA  ARG A  26      -9.884   3.072  -2.976  1.00  4.55           H  
ATOM    300  HB2 ARG A  26     -11.334   1.648  -4.177  1.00 70.04           H  
ATOM    301  HB3 ARG A  26     -12.629   2.841  -4.158  1.00 50.52           H  
ATOM    302  HG2 ARG A  26     -11.602   2.681  -6.358  1.00 33.11           H  
ATOM    303  HG3 ARG A  26     -11.455   4.294  -5.674  1.00 54.12           H  
ATOM    304  HD2 ARG A  26      -9.057   3.553  -4.956  1.00 23.44           H  
ATOM    305  HD3 ARG A  26      -9.329   2.159  -6.001  1.00 23.33           H  
ATOM    306  HE  ARG A  26      -9.410   3.538  -7.877  1.00 62.24           H  
ATOM    307 HH11 ARG A  26      -9.076   5.647  -4.965  1.00 50.03           H  
ATOM    308 HH12 ARG A  26      -8.643   7.019  -5.904  1.00  5.33           H  
ATOM    309 HH21 ARG A  26      -8.916   5.430  -9.039  1.00 20.23           H  
ATOM    310 HH22 ARG A  26      -8.463   6.882  -8.231  1.00 22.12           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.619  -1.379   1.391  1.00 64.45          CD  
HETATM  313 CD    CD A 120       0.598   1.404   0.043  1.00 74.31          CD  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      10.820  -3.271 -11.555  1.00  5.25           N  
ATOM      2  CA  GLY A   1      10.272  -3.844 -10.323  1.00 13.13           C  
ATOM      3  C   GLY A   1       9.988  -2.715  -9.354  1.00 13.25           C  
ATOM      4  O   GLY A   1      10.829  -1.834  -9.201  1.00 31.41           O  
ATOM      5  H1  GLY A   1      11.645  -2.718 -11.433  1.00 21.41           H  
ATOM      6  HA2 GLY A   1       9.351  -4.377 -10.554  1.00 72.30           H  
ATOM      7  HA3 GLY A   1      10.994  -4.530  -9.883  1.00  4.43           H  
ATOM      8  N   SER A   2       8.815  -2.712  -8.723  1.00 54.41           N  
ATOM      9  CA  SER A   2       8.384  -1.709  -7.756  1.00 25.30           C  
ATOM     10  C   SER A   2       7.271  -2.295  -6.880  1.00  2.22           C  
ATOM     11  O   SER A   2       6.689  -3.334  -7.223  1.00 54.24           O  
ATOM     12  CB  SER A   2       7.925  -0.442  -8.496  1.00 74.23           C  
ATOM     13  OG  SER A   2       7.071  -0.718  -9.604  1.00 13.51           O  
ATOM     14  H   SER A   2       8.152  -3.464  -8.876  1.00 14.54           H  
ATOM     15  HA  SER A   2       9.226  -1.448  -7.112  1.00 51.20           H  
ATOM     16  HB2 SER A   2       7.410   0.220  -7.796  1.00 45.43           H  
ATOM     17  HB3 SER A   2       8.809   0.081  -8.862  1.00 44.54           H  
ATOM     18  HG  SER A   2       6.786   0.167  -9.919  1.00  2.02           H  
ATOM     19  N   GLY A   3       6.978  -1.637  -5.761  1.00 44.33           N  
ATOM     20  CA  GLY A   3       5.952  -2.030  -4.814  1.00 71.41           C  
ATOM     21  C   GLY A   3       5.197  -0.771  -4.442  1.00 23.15           C  
ATOM     22  O   GLY A   3       4.242  -0.392  -5.117  1.00  2.22           O  
ATOM     23  H   GLY A   3       7.491  -0.787  -5.539  1.00 64.21           H  
ATOM     24  HA2 GLY A   3       5.263  -2.757  -5.249  1.00 53.44           H  
ATOM     25  HA3 GLY A   3       6.421  -2.458  -3.930  1.00 42.30           H  
ATOM     26  N   CYS A   4       5.629  -0.104  -3.376  1.00 70.03           N  
ATOM     27  CA  CYS A   4       5.047   1.125  -2.877  1.00 73.52           C  
ATOM     28  C   CYS A   4       6.143   2.046  -2.353  1.00 51.55           C  
ATOM     29  O   CYS A   4       7.324   1.688  -2.364  1.00 14.23           O  
ATOM     30  CB  CYS A   4       4.030   0.769  -1.802  1.00 43.24           C  
ATOM     31  SG  CYS A   4       2.827   2.107  -1.474  1.00 13.13           S  
ATOM     32  H   CYS A   4       6.413  -0.455  -2.851  1.00 21.13           H  
ATOM     33  HA  CYS A   4       4.540   1.626  -3.701  1.00 52.21           H  
ATOM     34  HB2 CYS A   4       3.510  -0.116  -2.153  1.00 20.42           H  
ATOM     35  HB3 CYS A   4       4.558   0.472  -0.893  1.00 43.14           H  
ATOM     36  N   ASP A   5       5.740   3.218  -1.880  1.00 52.14           N  
ATOM     37  CA  ASP A   5       6.591   4.257  -1.345  1.00 52.30           C  
ATOM     38  C   ASP A   5       6.048   4.646   0.017  1.00 40.40           C  
ATOM     39  O   ASP A   5       5.185   3.962   0.582  1.00 62.40           O  
ATOM     40  CB  ASP A   5       6.596   5.453  -2.314  1.00 61.51           C  
ATOM     41  CG  ASP A   5       7.312   5.097  -3.600  1.00 75.22           C  
ATOM     42  OD1 ASP A   5       8.556   4.996  -3.552  1.00 11.33           O  
ATOM     43  OD2 ASP A   5       6.609   4.924  -4.622  1.00 73.32           O  
ATOM     44  H   ASP A   5       4.760   3.467  -1.894  1.00 40.32           H  
ATOM     45  HA  ASP A   5       7.610   3.892  -1.219  1.00 34.24           H  
ATOM     46  HB2 ASP A   5       5.570   5.771  -2.516  1.00 61.42           H  
ATOM     47  HB3 ASP A   5       7.116   6.304  -1.881  1.00  4.34           H  
ATOM     48  N   ASP A   6       6.599   5.735   0.526  1.00 14.03           N  
ATOM     49  CA  ASP A   6       6.386   6.464   1.761  1.00 70.01           C  
ATOM     50  C   ASP A   6       5.272   7.503   1.581  1.00 14.32           C  
ATOM     51  O   ASP A   6       4.468   7.706   2.492  1.00  1.40           O  
ATOM     52  CB  ASP A   6       7.697   7.200   2.100  1.00 22.51           C  
ATOM     53  CG  ASP A   6       8.096   8.165   0.974  1.00 71.10           C  
ATOM     54  OD1 ASP A   6       8.469   7.657  -0.117  1.00  5.43           O  
ATOM     55  OD2 ASP A   6       7.838   9.370   1.114  1.00 44.43           O  
ATOM     56  H   ASP A   6       7.303   6.194  -0.051  1.00 61.21           H  
ATOM     57  HA  ASP A   6       6.126   5.770   2.558  1.00 63.33           H  
ATOM     58  HB2 ASP A   6       7.561   7.754   3.031  1.00  1.01           H  
ATOM     59  HB3 ASP A   6       8.491   6.466   2.249  1.00 24.24           H  
ATOM     60  N   LYS A   7       5.125   8.087   0.384  1.00 25.43           N  
ATOM     61  CA  LYS A   7       4.105   9.101   0.102  1.00 72.41           C  
ATOM     62  C   LYS A   7       2.702   8.539   0.127  1.00 44.13           C  
ATOM     63  O   LYS A   7       1.726   9.283   0.228  1.00 50.35           O  
ATOM     64  CB  LYS A   7       4.336   9.731  -1.280  1.00 20.15           C  
ATOM     65  CG  LYS A   7       5.665  10.472  -1.404  1.00 73.04           C  
ATOM     66  CD  LYS A   7       5.814  11.524  -0.300  1.00 32.44           C  
ATOM     67  CE  LYS A   7       7.063  12.341  -0.551  1.00 70.54           C  
ATOM     68  NZ  LYS A   7       6.836  13.358  -1.591  1.00 71.30           N  
ATOM     69  H   LYS A   7       5.823   7.883  -0.320  1.00 75.53           H  
ATOM     70  HA  LYS A   7       4.152   9.867   0.876  1.00 11.21           H  
ATOM     71  HB2 LYS A   7       4.293   8.954  -2.045  1.00  2.12           H  
ATOM     72  HB3 LYS A   7       3.533  10.444  -1.477  1.00 31.34           H  
ATOM     73  HG2 LYS A   7       6.490   9.762  -1.351  1.00 63.03           H  
ATOM     74  HG3 LYS A   7       5.690  10.955  -2.382  1.00 23.12           H  
ATOM     75  HD2 LYS A   7       4.937  12.170  -0.266  1.00 45.21           H  
ATOM     76  HD3 LYS A   7       5.933  11.037   0.668  1.00 43.45           H  
ATOM     77  HE2 LYS A   7       7.362  12.828   0.378  1.00 51.04           H  
ATOM     78  HE3 LYS A   7       7.862  11.660  -0.851  1.00 41.51           H  
ATOM     79  HZ1 LYS A   7       6.127  14.030  -1.311  1.00 73.51           H  
ATOM     80  HZ2 LYS A   7       6.551  12.969  -2.481  1.00 15.32           H  
ATOM     81  HZ3 LYS A   7       7.691  13.875  -1.758  1.00 52.03           H  
ATOM     82  N   CYS A   8       2.567   7.228  -0.016  1.00 42.21           N  
ATOM     83  CA  CYS A   8       1.267   6.609  -0.012  1.00 74.30           C  
ATOM     84  C   CYS A   8       0.534   6.778   1.339  1.00  1.03           C  
ATOM     85  O   CYS A   8      -0.659   7.072   1.327  1.00 32.05           O  
ATOM     86  CB  CYS A   8       1.434   5.153  -0.420  1.00  4.53           C  
ATOM     87  SG  CYS A   8       0.123   4.132   0.237  1.00 21.13           S  
ATOM     88  H   CYS A   8       3.408   6.670  -0.091  1.00 44.00           H  
ATOM     89  HA  CYS A   8       0.665   7.081  -0.783  1.00 51.24           H  
ATOM     90  HB2 CYS A   8       1.444   5.083  -1.509  1.00 15.34           H  
ATOM     91  HB3 CYS A   8       2.382   4.767  -0.051  1.00 15.22           H  
ATOM     92  N   GLY A   9       1.213   6.559   2.469  1.00 12.01           N  
ATOM     93  CA  GLY A   9       0.682   6.648   3.826  1.00 53.41           C  
ATOM     94  C   GLY A   9       0.703   5.314   4.601  1.00 35.25           C  
ATOM     95  O   GLY A   9      -0.060   5.156   5.552  1.00 44.44           O  
ATOM     96  H   GLY A   9       2.197   6.323   2.384  1.00 65.40           H  
ATOM     97  HA2 GLY A   9       1.290   7.364   4.375  1.00 53.43           H  
ATOM     98  HA3 GLY A   9      -0.334   7.035   3.803  1.00 21.33           H  
ATOM     99  N   CYS A  10       1.478   4.302   4.180  1.00 34.45           N  
ATOM    100  CA  CYS A  10       1.607   3.002   4.839  1.00 14.14           C  
ATOM    101  C   CYS A  10       3.046   2.495   4.726  1.00  0.02           C  
ATOM    102  O   CYS A  10       3.716   2.854   3.769  1.00  1.11           O  
ATOM    103  CB  CYS A  10       0.656   1.992   4.188  1.00  3.04           C  
ATOM    104  SG  CYS A  10       1.195   1.224   2.613  1.00 41.31           S  
ATOM    105  H   CYS A  10       2.103   4.454   3.403  1.00 71.34           H  
ATOM    106  HA  CYS A  10       1.350   3.115   5.893  1.00 11.11           H  
ATOM    107  HB2 CYS A  10       0.520   1.179   4.905  1.00 61.04           H  
ATOM    108  HB3 CYS A  10      -0.296   2.496   4.037  1.00 62.32           H  
ATOM    109  N   ALA A  11       3.465   1.536   5.559  1.00  4.32           N  
ATOM    110  CA  ALA A  11       4.813   0.957   5.558  1.00 61.44           C  
ATOM    111  C   ALA A  11       5.297   0.700   4.132  1.00 71.30           C  
ATOM    112  O   ALA A  11       4.575   0.047   3.359  1.00  5.13           O  
ATOM    113  CB  ALA A  11       4.849  -0.347   6.355  1.00 43.43           C  
ATOM    114  H   ALA A  11       2.862   1.297   6.334  1.00  3.33           H  
ATOM    115  HA  ALA A  11       5.483   1.662   6.042  1.00 13.00           H  
ATOM    116  HB1 ALA A  11       4.275  -0.246   7.272  1.00 74.04           H  
ATOM    117  HB2 ALA A  11       4.449  -1.162   5.757  1.00  4.31           H  
ATOM    118  HB3 ALA A  11       5.884  -0.588   6.596  1.00 51.21           H  
ATOM    119  N   VAL A  12       6.465   1.244   3.782  1.00 15.21           N  
ATOM    120  CA  VAL A  12       7.073   1.110   2.463  1.00 53.11           C  
ATOM    121  C   VAL A  12       7.077  -0.355   2.009  1.00 22.40           C  
ATOM    122  O   VAL A  12       6.383  -0.612   1.025  1.00 32.23           O  
ATOM    123  CB  VAL A  12       8.451   1.799   2.379  1.00 62.01           C  
ATOM    124  CG1 VAL A  12       9.055   1.548   0.990  1.00 24.52           C  
ATOM    125  CG2 VAL A  12       8.336   3.307   2.613  1.00 44.23           C  
ATOM    126  H   VAL A  12       6.986   1.764   4.474  1.00 35.01           H  
ATOM    127  HA  VAL A  12       6.428   1.644   1.766  1.00 52.35           H  
ATOM    128  HB  VAL A  12       9.121   1.413   3.142  1.00 71.11           H  
ATOM    129 HG11 VAL A  12       8.352   1.848   0.211  1.00  2.32           H  
ATOM    130 HG12 VAL A  12       9.984   2.105   0.877  1.00 23.04           H  
ATOM    131 HG13 VAL A  12       9.273   0.483   0.863  1.00 54.23           H  
ATOM    132 HG21 VAL A  12       9.334   3.744   2.674  1.00 52.44           H  
ATOM    133 HG22 VAL A  12       7.812   3.763   1.783  1.00 40.41           H  
ATOM    134 HG23 VAL A  12       7.790   3.517   3.530  1.00 40.25           H  
ATOM    135  N   PRO A  13       7.776  -1.297   2.682  1.00 30.22           N  
ATOM    136  CA  PRO A  13       7.810  -2.698   2.286  1.00 71.34           C  
ATOM    137  C   PRO A  13       6.441  -3.314   2.584  1.00  4.42           C  
ATOM    138  O   PRO A  13       6.212  -3.928   3.627  1.00  3.15           O  
ATOM    139  CB  PRO A  13       8.964  -3.331   3.073  1.00 72.11           C  
ATOM    140  CG  PRO A  13       9.022  -2.494   4.345  1.00 52.43           C  
ATOM    141  CD  PRO A  13       8.628  -1.107   3.852  1.00 11.33           C  
ATOM    142  HA  PRO A  13       8.021  -2.782   1.216  1.00 14.33           H  
ATOM    143  HB2 PRO A  13       8.801  -4.385   3.289  1.00 14.22           H  
ATOM    144  HB3 PRO A  13       9.892  -3.208   2.516  1.00 60.15           H  
ATOM    145  HG2 PRO A  13       8.289  -2.853   5.069  1.00 51.55           H  
ATOM    146  HG3 PRO A  13      10.021  -2.492   4.778  1.00 61.22           H  
ATOM    147  HD2 PRO A  13       8.123  -0.564   4.648  1.00 31.33           H  
ATOM    148  HD3 PRO A  13       9.536  -0.587   3.559  1.00 44.20           H  
ATOM    149  N   CYS A  14       5.512  -3.141   1.649  1.00 33.24           N  
ATOM    150  CA  CYS A  14       4.156  -3.631   1.747  1.00 75.13           C  
ATOM    151  C   CYS A  14       4.128  -5.158   1.995  1.00 72.13           C  
ATOM    152  O   CYS A  14       4.773  -5.897   1.255  1.00 72.00           O  
ATOM    153  CB  CYS A  14       3.413  -3.175   0.486  1.00 23.23           C  
ATOM    154  SG  CYS A  14       2.755  -1.482   0.543  1.00 73.41           S  
ATOM    155  H   CYS A  14       5.775  -2.613   0.812  1.00 21.31           H  
ATOM    156  HA  CYS A  14       3.718  -3.134   2.601  1.00 73.11           H  
ATOM    157  HB2 CYS A  14       4.100  -3.201  -0.359  1.00  5.11           H  
ATOM    158  HB3 CYS A  14       2.610  -3.872   0.276  1.00 73.31           H  
ATOM    159  N   PRO A  15       3.352  -5.658   2.980  1.00 22.11           N  
ATOM    160  CA  PRO A  15       3.250  -7.082   3.326  1.00 23.22           C  
ATOM    161  C   PRO A  15       2.464  -7.926   2.318  1.00 44.22           C  
ATOM    162  O   PRO A  15       2.396  -9.151   2.440  1.00 62.23           O  
ATOM    163  CB  PRO A  15       2.543  -7.117   4.682  1.00 30.02           C  
ATOM    164  CG  PRO A  15       1.675  -5.873   4.655  1.00 73.02           C  
ATOM    165  CD  PRO A  15       2.554  -4.882   3.908  1.00 41.44           C  
ATOM    166  HA  PRO A  15       4.244  -7.501   3.444  1.00 52.34           H  
ATOM    167  HB2 PRO A  15       1.938  -8.010   4.831  1.00 54.43           H  
ATOM    168  HB3 PRO A  15       3.276  -7.026   5.479  1.00 51.51           H  
ATOM    169  HG2 PRO A  15       0.763  -6.063   4.089  1.00 50.21           H  
ATOM    170  HG3 PRO A  15       1.443  -5.532   5.657  1.00  0.10           H  
ATOM    171  HD2 PRO A  15       1.939  -4.156   3.387  1.00 64.23           H  
ATOM    172  HD3 PRO A  15       3.221  -4.377   4.603  1.00 41.10           H  
ATOM    173  N   GLY A  16       1.829  -7.265   1.362  1.00  5.34           N  
ATOM    174  CA  GLY A  16       1.030  -7.821   0.302  1.00 62.32           C  
ATOM    175  C   GLY A  16       0.609  -6.634  -0.537  1.00 64.43           C  
ATOM    176  O   GLY A  16       0.636  -5.488  -0.060  1.00 23.22           O  
ATOM    177  H   GLY A  16       1.920  -6.261   1.310  1.00 10.52           H  
ATOM    178  HA2 GLY A  16       1.623  -8.521  -0.290  1.00 32.03           H  
ATOM    179  HA3 GLY A  16       0.156  -8.323   0.713  1.00 73.34           H  
ATOM    180  N   GLY A  17       0.247  -6.903  -1.779  1.00 61.40           N  
ATOM    181  CA  GLY A  17      -0.175  -5.910  -2.735  1.00 21.24           C  
ATOM    182  C   GLY A  17      -1.606  -5.492  -2.458  1.00 23.32           C  
ATOM    183  O   GLY A  17      -1.828  -4.415  -1.896  1.00 45.01           O  
ATOM    184  H   GLY A  17       0.251  -7.871  -2.084  1.00 61.51           H  
ATOM    185  HA2 GLY A  17       0.481  -5.041  -2.688  1.00 22.21           H  
ATOM    186  HA3 GLY A  17      -0.106  -6.333  -3.737  1.00  5.43           H  
ATOM    187  N   THR A  18      -2.554  -6.379  -2.751  1.00 74.42           N  
ATOM    188  CA  THR A  18      -3.983  -6.126  -2.599  1.00 31.45           C  
ATOM    189  C   THR A  18      -4.535  -6.315  -1.184  1.00 24.21           C  
ATOM    190  O   THR A  18      -5.269  -5.435  -0.739  1.00 13.20           O  
ATOM    191  CB  THR A  18      -4.751  -6.995  -3.609  1.00 53.53           C  
ATOM    192  OG1 THR A  18      -4.083  -6.954  -4.860  1.00 14.25           O  
ATOM    193  CG2 THR A  18      -6.184  -6.475  -3.773  1.00 53.10           C  
ATOM    194  H   THR A  18      -2.299  -7.246  -3.209  1.00 65.33           H  
ATOM    195  HA  THR A  18      -4.153  -5.082  -2.879  1.00 52.23           H  
ATOM    196  HB  THR A  18      -4.755  -8.030  -3.272  1.00 11.21           H  
ATOM    197  HG1 THR A  18      -4.604  -7.504  -5.474  1.00 73.42           H  
ATOM    198 HG21 THR A  18      -6.168  -5.424  -4.063  1.00 20.43           H  
ATOM    199 HG22 THR A  18      -6.719  -6.579  -2.828  1.00 52.43           H  
ATOM    200 HG23 THR A  18      -6.717  -7.056  -4.526  1.00 12.23           H  
ATOM    201  N   GLY A  19      -4.148  -7.364  -0.446  1.00  3.41           N  
ATOM    202  CA  GLY A  19      -4.660  -7.609   0.908  1.00 24.23           C  
ATOM    203  C   GLY A  19      -4.360  -6.480   1.898  1.00 33.34           C  
ATOM    204  O   GLY A  19      -5.004  -6.366   2.943  1.00 44.54           O  
ATOM    205  H   GLY A  19      -3.548  -8.075  -0.842  1.00 21.31           H  
ATOM    206  HA2 GLY A  19      -5.741  -7.750   0.861  1.00 53.21           H  
ATOM    207  HA3 GLY A  19      -4.223  -8.529   1.284  1.00 41.43           H  
ATOM    208  N   CYS A  20      -3.353  -5.663   1.592  1.00  5.22           N  
ATOM    209  CA  CYS A  20      -2.937  -4.516   2.378  1.00 44.04           C  
ATOM    210  C   CYS A  20      -4.034  -3.425   2.228  1.00 40.22           C  
ATOM    211  O   CYS A  20      -5.067  -3.617   1.584  1.00 12.42           O  
ATOM    212  CB  CYS A  20      -1.499  -4.179   1.927  1.00  3.35           C  
ATOM    213  SG  CYS A  20      -0.558  -2.901   2.819  1.00 71.24           S  
ATOM    214  H   CYS A  20      -2.907  -5.848   0.712  1.00  2.24           H  
ATOM    215  HA  CYS A  20      -2.913  -4.796   3.432  1.00 13.43           H  
ATOM    216  HB2 CYS A  20      -0.918  -5.100   2.011  1.00 15.52           H  
ATOM    217  HB3 CYS A  20      -1.499  -3.940   0.866  1.00  3.13           H  
ATOM    218  N   ARG A  21      -3.840  -2.252   2.833  1.00 53.44           N  
ATOM    219  CA  ARG A  21      -4.791  -1.141   2.828  1.00 53.53           C  
ATOM    220  C   ARG A  21      -4.212   0.040   2.079  1.00 23.51           C  
ATOM    221  O   ARG A  21      -3.739   1.017   2.660  1.00 15.34           O  
ATOM    222  CB  ARG A  21      -5.205  -0.830   4.278  1.00 14.31           C  
ATOM    223  CG  ARG A  21      -6.195  -1.885   4.818  1.00 70.53           C  
ATOM    224  CD  ARG A  21      -5.932  -2.227   6.291  1.00 14.23           C  
ATOM    225  NE  ARG A  21      -7.092  -2.894   6.901  1.00 61.31           N  
ATOM    226  CZ  ARG A  21      -7.490  -4.163   6.749  1.00 51.24           C  
ATOM    227  NH1 ARG A  21      -6.707  -5.069   6.174  1.00 74.53           N  
ATOM    228  NH2 ARG A  21      -8.692  -4.528   7.178  1.00 41.40           N  
ATOM    229  H   ARG A  21      -2.993  -2.114   3.335  1.00 35.24           H  
ATOM    230  HA  ARG A  21      -5.707  -1.435   2.300  1.00 23.21           H  
ATOM    231  HB2 ARG A  21      -4.316  -0.780   4.909  1.00 51.43           H  
ATOM    232  HB3 ARG A  21      -5.692   0.147   4.312  1.00 34.01           H  
ATOM    233  HG2 ARG A  21      -7.209  -1.494   4.705  1.00  1.34           H  
ATOM    234  HG3 ARG A  21      -6.124  -2.809   4.242  1.00 31.13           H  
ATOM    235  HD2 ARG A  21      -5.052  -2.867   6.364  1.00 34.03           H  
ATOM    236  HD3 ARG A  21      -5.749  -1.302   6.842  1.00 33.04           H  
ATOM    237  HE  ARG A  21      -7.719  -2.261   7.397  1.00 51.42           H  
ATOM    238 HH11 ARG A  21      -5.738  -4.890   5.927  1.00 62.42           H  
ATOM    239 HH12 ARG A  21      -6.999  -6.048   6.164  1.00 71.42           H  
ATOM    240 HH21 ARG A  21      -9.317  -3.869   7.627  1.00 24.31           H  
ATOM    241 HH22 ARG A  21      -9.071  -5.432   6.898  1.00 52.23           H  
ATOM    242  N   CYS A  22      -4.147  -0.109   0.766  1.00 52.12           N  
ATOM    243  CA  CYS A  22      -3.648   0.896  -0.177  1.00 33.32           C  
ATOM    244  C   CYS A  22      -4.747   1.401  -1.088  1.00 40.03           C  
ATOM    245  O   CYS A  22      -5.269   2.488  -0.890  1.00 31.10           O  
ATOM    246  CB  CYS A  22      -2.515   0.347  -1.041  1.00 21.04           C  
ATOM    247  SG  CYS A  22      -0.942   0.105  -0.225  1.00 34.43           S  
ATOM    248  H   CYS A  22      -4.560  -0.979   0.444  1.00 21.24           H  
ATOM    249  HA  CYS A  22      -3.300   1.776   0.354  1.00 11.24           H  
ATOM    250  HB2 CYS A  22      -2.812  -0.581  -1.514  1.00 72.35           H  
ATOM    251  HB3 CYS A  22      -2.344   1.043  -1.857  1.00 54.23           H  
ATOM    252  N   THR A  23      -5.040   0.626  -2.118  1.00 63.43           N  
ATOM    253  CA  THR A  23      -6.033   0.870  -3.138  1.00 75.01           C  
ATOM    254  C   THR A  23      -7.456   0.680  -2.609  1.00 33.52           C  
ATOM    255  O   THR A  23      -8.400   0.789  -3.383  1.00 42.34           O  
ATOM    256  CB  THR A  23      -5.667  -0.042  -4.323  1.00 34.21           C  
ATOM    257  OG1 THR A  23      -5.150  -1.290  -3.863  1.00 51.33           O  
ATOM    258  CG2 THR A  23      -4.555   0.644  -5.124  1.00 61.35           C  
ATOM    259  H   THR A  23      -4.588  -0.272  -2.249  1.00 53.10           H  
ATOM    260  HA  THR A  23      -5.968   1.910  -3.454  1.00  3.12           H  
ATOM    261  HB  THR A  23      -6.536  -0.208  -4.956  1.00 11.00           H  
ATOM    262  HG1 THR A  23      -4.621  -1.683  -4.593  1.00 73.24           H  
ATOM    263 HG21 THR A  23      -4.895   1.626  -5.455  1.00 15.54           H  
ATOM    264 HG22 THR A  23      -4.318   0.050  -6.007  1.00 24.43           H  
ATOM    265 HG23 THR A  23      -3.657   0.763  -4.516  1.00  5.32           H  
ATOM    266  N   SER A  24      -7.591   0.376  -1.314  1.00 10.20           N  
ATOM    267  CA  SER A  24      -8.795   0.165  -0.544  1.00 24.10           C  
ATOM    268  C   SER A  24      -9.653   1.416  -0.761  1.00 35.50           C  
ATOM    269  O   SER A  24      -9.366   2.477  -0.198  1.00  2.00           O  
ATOM    270  CB  SER A  24      -8.323  -0.071   0.900  1.00 32.21           C  
ATOM    271  OG  SER A  24      -9.334  -0.480   1.794  1.00 52.44           O  
ATOM    272  H   SER A  24      -6.739   0.322  -0.790  1.00 51.43           H  
ATOM    273  HA  SER A  24      -9.303  -0.721  -0.919  1.00 51.25           H  
ATOM    274  HB2 SER A  24      -7.562  -0.853   0.893  1.00 31.45           H  
ATOM    275  HB3 SER A  24      -7.864   0.845   1.271  1.00 15.42           H  
ATOM    276  HG  SER A  24      -9.528  -1.427   1.640  1.00 25.15           H  
ATOM    277  N   ALA A  25     -10.638   1.294  -1.652  1.00 64.30           N  
ATOM    278  CA  ALA A  25     -11.566   2.334  -2.047  1.00 53.01           C  
ATOM    279  C   ALA A  25     -12.872   1.677  -2.512  1.00 13.12           C  
ATOM    280  O   ALA A  25     -13.185   0.558  -2.081  1.00  1.42           O  
ATOM    281  CB  ALA A  25     -10.900   3.201  -3.126  1.00 12.14           C  
ATOM    282  H   ALA A  25     -10.806   0.385  -2.066  1.00  3.11           H  
ATOM    283  HA  ALA A  25     -11.785   2.957  -1.176  1.00  5.50           H  
ATOM    284  HB1 ALA A  25     -11.509   4.079  -3.331  1.00 13.43           H  
ATOM    285  HB2 ALA A  25      -9.930   3.533  -2.761  1.00 62.22           H  
ATOM    286  HB3 ALA A  25     -10.769   2.637  -4.049  1.00 61.13           H  
ATOM    287  N   ARG A  26     -13.649   2.365  -3.351  1.00 53.43           N  
ATOM    288  CA  ARG A  26     -14.928   1.899  -3.864  1.00 40.31           C  
ATOM    289  C   ARG A  26     -14.914   2.035  -5.373  1.00  3.41           C  
ATOM    290  O   ARG A  26     -15.090   3.154  -5.904  1.00  2.33           O  
ATOM    291  CB  ARG A  26     -16.048   2.701  -3.174  1.00 33.32           C  
ATOM    292  CG  ARG A  26     -16.025   2.483  -1.653  1.00 42.33           C  
ATOM    293  CD  ARG A  26     -17.100   3.254  -0.881  1.00 60.04           C  
ATOM    294  NE  ARG A  26     -18.451   2.733  -1.125  1.00 23.41           N  
ATOM    295  CZ  ARG A  26     -18.956   1.579  -0.675  1.00 35.23           C  
ATOM    296  NH1 ARG A  26     -18.193   0.707  -0.020  1.00 31.20           N  
ATOM    297  NH2 ARG A  26     -20.241   1.309  -0.872  1.00 62.42           N  
ATOM    298  H   ARG A  26     -13.361   3.281  -3.681  1.00 51.25           H  
ATOM    299  HA  ARG A  26     -15.067   0.843  -3.633  1.00 64.14           H  
ATOM    300  HB2 ARG A  26     -15.928   3.761  -3.389  1.00  0.35           H  
ATOM    301  HB3 ARG A  26     -17.008   2.384  -3.566  1.00 42.11           H  
ATOM    302  HG2 ARG A  26     -16.093   1.415  -1.448  1.00  2.44           H  
ATOM    303  HG3 ARG A  26     -15.070   2.823  -1.268  1.00 51.12           H  
ATOM    304  HD2 ARG A  26     -16.884   3.176   0.186  1.00 61.54           H  
ATOM    305  HD3 ARG A  26     -17.061   4.306  -1.171  1.00 53.14           H  
ATOM    306  HE  ARG A  26     -19.025   3.316  -1.725  1.00 14.34           H  
ATOM    307 HH11 ARG A  26     -17.217   0.900   0.151  1.00 64.52           H  
ATOM    308 HH12 ARG A  26     -18.529  -0.224   0.199  1.00 73.51           H  
ATOM    309 HH21 ARG A  26     -20.857   1.999  -1.302  1.00 24.33           H  
ATOM    310 HH22 ARG A  26     -20.681   0.441  -0.598  1.00 64.44           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.456  -0.922   1.520  1.00 43.35          CD  
HETATM  313 CD    CD A 120       0.887   1.793   0.110  1.00  4.15          CD  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      12.313   1.866  -4.689  1.00 21.11           N  
ATOM      2  CA  GLY A   1      12.651   1.319  -6.008  1.00 53.25           C  
ATOM      3  C   GLY A   1      11.398   1.029  -6.808  1.00 11.11           C  
ATOM      4  O   GLY A   1      10.991   1.855  -7.627  1.00 43.13           O  
ATOM      5  H1  GLY A   1      11.699   2.655  -4.703  1.00 34.31           H  
ATOM      6  HA2 GLY A   1      13.248   2.049  -6.552  1.00 14.23           H  
ATOM      7  HA3 GLY A   1      13.232   0.407  -5.886  1.00 64.22           H  
ATOM      8  N   SER A   2      10.792  -0.131  -6.574  1.00 14.52           N  
ATOM      9  CA  SER A   2       9.574  -0.599  -7.210  1.00 70.25           C  
ATOM     10  C   SER A   2       8.678  -1.215  -6.129  1.00  3.24           C  
ATOM     11  O   SER A   2       9.105  -1.450  -4.987  1.00 21.23           O  
ATOM     12  CB  SER A   2       9.929  -1.619  -8.304  1.00 33.43           C  
ATOM     13  OG  SER A   2      10.824  -1.052  -9.243  1.00 21.41           O  
ATOM     14  H   SER A   2      11.164  -0.781  -5.893  1.00 24.50           H  
ATOM     15  HA  SER A   2       9.046   0.243  -7.662  1.00 12.21           H  
ATOM     16  HB2 SER A   2      10.403  -2.489  -7.846  1.00 12.22           H  
ATOM     17  HB3 SER A   2       9.021  -1.937  -8.821  1.00 44.12           H  
ATOM     18  HG  SER A   2      11.199  -1.780  -9.777  1.00 31.04           H  
ATOM     19  N   GLY A   3       7.441  -1.522  -6.494  1.00 33.35           N  
ATOM     20  CA  GLY A   3       6.454  -2.109  -5.618  1.00 20.34           C  
ATOM     21  C   GLY A   3       5.513  -1.026  -5.135  1.00 34.53           C  
ATOM     22  O   GLY A   3       4.532  -0.737  -5.819  1.00 10.34           O  
ATOM     23  H   GLY A   3       7.144  -1.301  -7.444  1.00 20.44           H  
ATOM     24  HA2 GLY A   3       5.890  -2.846  -6.181  1.00 61.15           H  
ATOM     25  HA3 GLY A   3       6.920  -2.604  -4.769  1.00 15.14           H  
ATOM     26  N   CYS A   4       5.771  -0.423  -3.970  1.00  3.50           N  
ATOM     27  CA  CYS A   4       4.911   0.615  -3.422  1.00 32.12           C  
ATOM     28  C   CYS A   4       5.668   1.723  -2.701  1.00  3.32           C  
ATOM     29  O   CYS A   4       6.873   1.617  -2.477  1.00 12.13           O  
ATOM     30  CB  CYS A   4       3.924  -0.044  -2.471  1.00 35.12           C  
ATOM     31  SG  CYS A   4       2.433   0.956  -2.323  1.00 72.11           S  
ATOM     32  H   CYS A   4       6.585  -0.673  -3.430  1.00 33.15           H  
ATOM     33  HA  CYS A   4       4.357   1.077  -4.242  1.00 21.42           H  
ATOM     34  HB2 CYS A   4       3.664  -1.021  -2.873  1.00 34.50           H  
ATOM     35  HB3 CYS A   4       4.400  -0.159  -1.497  1.00 70.04           H  
ATOM     36  N   ASP A   5       4.927   2.755  -2.291  1.00 73.31           N  
ATOM     37  CA  ASP A   5       5.383   3.945  -1.611  1.00 10.15           C  
ATOM     38  C   ASP A   5       4.346   4.276  -0.545  1.00 73.51           C  
ATOM     39  O   ASP A   5       3.244   3.700  -0.535  1.00 71.25           O  
ATOM     40  CB  ASP A   5       5.489   5.120  -2.605  1.00 45.32           C  
ATOM     41  CG  ASP A   5       5.836   4.682  -4.025  1.00 31.20           C  
ATOM     42  OD1 ASP A   5       7.027   4.467  -4.347  1.00 64.01           O  
ATOM     43  OD2 ASP A   5       4.872   4.464  -4.797  1.00  4.25           O  
ATOM     44  H   ASP A   5       3.930   2.834  -2.473  1.00 63.14           H  
ATOM     45  HA  ASP A   5       6.352   3.763  -1.153  1.00 24.34           H  
ATOM     46  HB2 ASP A   5       4.537   5.660  -2.633  1.00 61.31           H  
ATOM     47  HB3 ASP A   5       6.245   5.812  -2.250  1.00  1.50           H  
ATOM     48  N   ASP A   6       4.687   5.225   0.320  1.00 72.52           N  
ATOM     49  CA  ASP A   6       3.852   5.709   1.415  1.00 24.45           C  
ATOM     50  C   ASP A   6       2.799   6.691   0.926  1.00 52.15           C  
ATOM     51  O   ASP A   6       1.734   6.749   1.534  1.00  2.53           O  
ATOM     52  CB  ASP A   6       4.667   6.387   2.517  1.00 20.23           C  
ATOM     53  CG  ASP A   6       5.131   7.783   2.135  1.00 63.10           C  
ATOM     54  OD1 ASP A   6       5.667   7.951   1.013  1.00 53.30           O  
ATOM     55  OD2 ASP A   6       4.975   8.670   2.999  1.00 23.41           O  
ATOM     56  H   ASP A   6       5.614   5.643   0.235  1.00 43.34           H  
ATOM     57  HA  ASP A   6       3.348   4.855   1.858  1.00 75.13           H  
ATOM     58  HB2 ASP A   6       4.029   6.463   3.399  1.00 40.03           H  
ATOM     59  HB3 ASP A   6       5.529   5.795   2.792  1.00 24.24           H  
ATOM     60  N   LYS A   7       3.035   7.395  -0.197  1.00 10.22           N  
ATOM     61  CA  LYS A   7       2.066   8.350  -0.762  1.00 14.20           C  
ATOM     62  C   LYS A   7       0.737   7.640  -0.950  1.00 34.10           C  
ATOM     63  O   LYS A   7      -0.337   8.195  -0.729  1.00 43.13           O  
ATOM     64  CB  LYS A   7       2.543   8.925  -2.106  1.00 64.14           C  
ATOM     65  CG  LYS A   7       3.550  10.058  -1.903  1.00 74.03           C  
ATOM     66  CD  LYS A   7       4.147  10.610  -3.206  1.00 74.13           C  
ATOM     67  CE  LYS A   7       3.253  11.566  -4.019  1.00 41.34           C  
ATOM     68  NZ  LYS A   7       2.222  10.903  -4.847  1.00 71.53           N  
ATOM     69  H   LYS A   7       3.945   7.285  -0.625  1.00 63.10           H  
ATOM     70  HA  LYS A   7       1.905   9.164  -0.053  1.00 54.11           H  
ATOM     71  HB2 LYS A   7       2.978   8.135  -2.723  1.00 14.13           H  
ATOM     72  HB3 LYS A   7       1.681   9.336  -2.626  1.00 63.34           H  
ATOM     73  HG2 LYS A   7       3.067  10.869  -1.359  1.00 64.13           H  
ATOM     74  HG3 LYS A   7       4.367   9.681  -1.290  1.00 64.33           H  
ATOM     75  HD2 LYS A   7       5.018  11.194  -2.911  1.00 21.22           H  
ATOM     76  HD3 LYS A   7       4.507   9.790  -3.831  1.00 32.21           H  
ATOM     77  HE2 LYS A   7       2.787  12.292  -3.349  1.00 75.34           H  
ATOM     78  HE3 LYS A   7       3.907  12.118  -4.697  1.00  1.05           H  
ATOM     79  HZ1 LYS A   7       1.782  11.560  -5.486  1.00 41.24           H  
ATOM     80  HZ2 LYS A   7       1.454  10.524  -4.298  1.00 33.14           H  
ATOM     81  HZ3 LYS A   7       2.617  10.178  -5.439  1.00 54.43           H  
ATOM     82  N   CYS A   8       0.839   6.357  -1.300  1.00 70.23           N  
ATOM     83  CA  CYS A   8      -0.268   5.473  -1.511  1.00 54.14           C  
ATOM     84  C   CYS A   8      -1.231   5.426  -0.313  1.00  2.10           C  
ATOM     85  O   CYS A   8      -2.412   5.135  -0.496  1.00 12.13           O  
ATOM     86  CB  CYS A   8       0.349   4.107  -1.714  1.00 60.35           C  
ATOM     87  SG  CYS A   8      -0.852   2.909  -2.243  1.00 11.54           S  
ATOM     88  H   CYS A   8       1.769   5.983  -1.459  1.00 14.02           H  
ATOM     89  HA  CYS A   8      -0.792   5.779  -2.415  1.00 44.45           H  
ATOM     90  HB2 CYS A   8       1.139   4.166  -2.461  1.00 52.53           H  
ATOM     91  HB3 CYS A   8       0.773   3.773  -0.768  1.00 62.44           H  
ATOM     92  N   GLY A   9      -0.741   5.635   0.912  1.00 21.31           N  
ATOM     93  CA  GLY A   9      -1.564   5.616   2.114  1.00 52.43           C  
ATOM     94  C   GLY A   9      -1.440   4.297   2.871  1.00 43.32           C  
ATOM     95  O   GLY A   9      -2.421   3.831   3.455  1.00 43.45           O  
ATOM     96  H   GLY A   9       0.244   5.880   1.039  1.00 65.44           H  
ATOM     97  HA2 GLY A   9      -1.238   6.431   2.763  1.00 50.14           H  
ATOM     98  HA3 GLY A   9      -2.611   5.788   1.861  1.00 41.21           H  
ATOM     99  N   CYS A  10      -0.296   3.618   2.756  1.00 64.42           N  
ATOM    100  CA  CYS A  10       0.055   2.370   3.401  1.00 22.54           C  
ATOM    101  C   CYS A  10       1.553   2.388   3.680  1.00 12.44           C  
ATOM    102  O   CYS A  10       2.271   3.058   2.938  1.00 32.03           O  
ATOM    103  CB  CYS A  10      -0.288   1.216   2.466  1.00 52.23           C  
ATOM    104  SG  CYS A  10       0.711   0.952   0.964  1.00 65.43           S  
ATOM    105  H   CYS A  10       0.487   4.017   2.273  1.00 20.34           H  
ATOM    106  HA  CYS A  10      -0.498   2.275   4.335  1.00 20.42           H  
ATOM    107  HB2 CYS A  10      -0.268   0.301   3.056  1.00 30.42           H  
ATOM    108  HB3 CYS A  10      -1.303   1.400   2.155  1.00 64.54           H  
ATOM    109  N   ALA A  11       2.028   1.595   4.643  1.00  4.45           N  
ATOM    110  CA  ALA A  11       3.451   1.536   4.967  1.00 65.20           C  
ATOM    111  C   ALA A  11       4.241   1.145   3.710  1.00  3.24           C  
ATOM    112  O   ALA A  11       3.759   0.328   2.911  1.00 55.22           O  
ATOM    113  CB  ALA A  11       3.682   0.521   6.091  1.00 62.03           C  
ATOM    114  H   ALA A  11       1.383   1.070   5.218  1.00 63.43           H  
ATOM    115  HA  ALA A  11       3.771   2.526   5.304  1.00 44.43           H  
ATOM    116  HB1 ALA A  11       4.741   0.514   6.349  1.00 14.33           H  
ATOM    117  HB2 ALA A  11       3.107   0.807   6.972  1.00 74.41           H  
ATOM    118  HB3 ALA A  11       3.396  -0.484   5.774  1.00 14.32           H  
ATOM    119  N   VAL A  12       5.436   1.708   3.540  1.00  1.12           N  
ATOM    120  CA  VAL A  12       6.290   1.442   2.388  1.00 72.13           C  
ATOM    121  C   VAL A  12       6.644  -0.039   2.263  1.00 61.30           C  
ATOM    122  O   VAL A  12       6.372  -0.581   1.187  1.00 24.21           O  
ATOM    123  CB  VAL A  12       7.538   2.346   2.360  1.00 43.13           C  
ATOM    124  CG1 VAL A  12       8.292   2.183   1.030  1.00 40.22           C  
ATOM    125  CG2 VAL A  12       7.117   3.804   2.504  1.00 23.20           C  
ATOM    126  H   VAL A  12       5.771   2.365   4.238  1.00  3.11           H  
ATOM    127  HA  VAL A  12       5.696   1.697   1.509  1.00 72.32           H  
ATOM    128  HB  VAL A  12       8.215   2.105   3.176  1.00 41.45           H  
ATOM    129 HG11 VAL A  12       8.653   1.159   0.915  1.00 11.43           H  
ATOM    130 HG12 VAL A  12       7.622   2.410   0.200  1.00 24.12           H  
ATOM    131 HG13 VAL A  12       9.138   2.872   0.995  1.00 52.04           H  
ATOM    132 HG21 VAL A  12       7.964   4.461   2.313  1.00 74.24           H  
ATOM    133 HG22 VAL A  12       6.331   4.018   1.786  1.00 51.21           H  
ATOM    134 HG23 VAL A  12       6.746   4.007   3.507  1.00  2.25           H  
ATOM    135  N   PRO A  13       7.210  -0.714   3.289  1.00 11.33           N  
ATOM    136  CA  PRO A  13       7.563  -2.120   3.185  1.00 31.02           C  
ATOM    137  C   PRO A  13       6.305  -2.997   3.207  1.00 11.41           C  
ATOM    138  O   PRO A  13       5.980  -3.630   4.213  1.00 72.55           O  
ATOM    139  CB  PRO A  13       8.533  -2.383   4.344  1.00 35.42           C  
ATOM    140  CG  PRO A  13       8.028  -1.435   5.427  1.00 21.03           C  
ATOM    141  CD  PRO A  13       7.595  -0.216   4.613  1.00 40.11           C  
ATOM    142  HA  PRO A  13       8.091  -2.300   2.248  1.00 70.22           H  
ATOM    143  HB2 PRO A  13       8.533  -3.423   4.668  1.00 75.14           H  
ATOM    144  HB3 PRO A  13       9.540  -2.087   4.048  1.00 11.31           H  
ATOM    145  HG2 PRO A  13       7.166  -1.869   5.936  1.00 63.35           H  
ATOM    146  HG3 PRO A  13       8.809  -1.188   6.147  1.00 53.20           H  
ATOM    147  HD2 PRO A  13       6.773   0.284   5.124  1.00 64.35           H  
ATOM    148  HD3 PRO A  13       8.449   0.454   4.518  1.00 15.41           H  
ATOM    149  N   CYS A  14       5.560  -3.015   2.098  1.00 11.04           N  
ATOM    150  CA  CYS A  14       4.360  -3.805   1.920  1.00 54.41           C  
ATOM    151  C   CYS A  14       4.801  -5.255   2.181  1.00 54.11           C  
ATOM    152  O   CYS A  14       5.806  -5.666   1.596  1.00  1.30           O  
ATOM    153  CB  CYS A  14       3.881  -3.601   0.474  1.00 43.51           C  
ATOM    154  SG  CYS A  14       2.985  -2.064   0.073  1.00 20.22           S  
ATOM    155  H   CYS A  14       5.873  -2.473   1.303  1.00 43.52           H  
ATOM    156  HA  CYS A  14       3.598  -3.491   2.632  1.00 54.31           H  
ATOM    157  HB2 CYS A  14       4.748  -3.642  -0.189  1.00 25.35           H  
ATOM    158  HB3 CYS A  14       3.259  -4.442   0.205  1.00 25.44           H  
ATOM    159  N   PRO A  15       4.116  -6.042   3.031  1.00 41.22           N  
ATOM    160  CA  PRO A  15       4.538  -7.414   3.305  1.00 20.24           C  
ATOM    161  C   PRO A  15       4.526  -8.290   2.050  1.00 73.11           C  
ATOM    162  O   PRO A  15       5.243  -9.284   1.975  1.00 33.51           O  
ATOM    163  CB  PRO A  15       3.606  -7.928   4.409  1.00 62.34           C  
ATOM    164  CG  PRO A  15       2.367  -7.040   4.290  1.00 73.53           C  
ATOM    165  CD  PRO A  15       2.923  -5.706   3.790  1.00 13.31           C  
ATOM    166  HA  PRO A  15       5.558  -7.402   3.690  1.00 63.40           H  
ATOM    167  HB2 PRO A  15       3.364  -8.986   4.285  1.00 30.31           H  
ATOM    168  HB3 PRO A  15       4.075  -7.759   5.379  1.00 13.23           H  
ATOM    169  HG2 PRO A  15       1.696  -7.455   3.539  1.00 42.32           H  
ATOM    170  HG3 PRO A  15       1.848  -6.936   5.244  1.00 51.34           H  
ATOM    171  HD2 PRO A  15       2.184  -5.191   3.176  1.00 73.12           H  
ATOM    172  HD3 PRO A  15       3.204  -5.082   4.638  1.00 52.53           H  
ATOM    173  N   GLY A  16       3.747  -7.923   1.038  1.00 21.21           N  
ATOM    174  CA  GLY A  16       3.631  -8.637  -0.214  1.00 60.25           C  
ATOM    175  C   GLY A  16       3.030  -7.712  -1.255  1.00 54.34           C  
ATOM    176  O   GLY A  16       3.592  -6.658  -1.558  1.00 13.12           O  
ATOM    177  H   GLY A  16       3.180  -7.096   1.141  1.00 13.13           H  
ATOM    178  HA2 GLY A  16       4.608  -8.967  -0.561  1.00  2.21           H  
ATOM    179  HA3 GLY A  16       3.003  -9.513  -0.069  1.00 60.33           H  
ATOM    180  N   GLY A  17       1.788  -7.980  -1.657  1.00 54.40           N  
ATOM    181  CA  GLY A  17       1.127  -7.193  -2.680  1.00 11.42           C  
ATOM    182  C   GLY A  17      -0.380  -7.270  -2.745  1.00 14.13           C  
ATOM    183  O   GLY A  17      -0.963  -6.343  -3.305  1.00 73.12           O  
ATOM    184  H   GLY A  17       1.371  -8.855  -1.368  1.00 41.24           H  
ATOM    185  HA2 GLY A  17       1.417  -6.152  -2.604  1.00 23.03           H  
ATOM    186  HA3 GLY A  17       1.485  -7.567  -3.624  1.00 13.22           H  
ATOM    187  N   THR A  18      -1.008  -8.282  -2.144  1.00 54.32           N  
ATOM    188  CA  THR A  18      -2.465  -8.417  -2.156  1.00  1.31           C  
ATOM    189  C   THR A  18      -3.006  -8.574  -0.731  1.00 63.03           C  
ATOM    190  O   THR A  18      -4.136  -8.158  -0.465  1.00  2.24           O  
ATOM    191  CB  THR A  18      -2.887  -9.490  -3.174  1.00 44.32           C  
ATOM    192  OG1 THR A  18      -2.299  -9.170  -4.422  1.00 72.02           O  
ATOM    193  CG2 THR A  18      -4.402  -9.551  -3.396  1.00 42.23           C  
ATOM    194  H   THR A  18      -0.463  -9.014  -1.716  1.00 21.33           H  
ATOM    195  HA  THR A  18      -2.888  -7.482  -2.514  1.00 64.32           H  
ATOM    196  HB  THR A  18      -2.525 -10.466  -2.848  1.00 24.33           H  
ATOM    197  HG1 THR A  18      -2.723  -8.348  -4.740  1.00 42.13           H  
ATOM    198 HG21 THR A  18      -4.897  -9.932  -2.504  1.00 41.23           H  
ATOM    199 HG22 THR A  18      -4.629 -10.207  -4.237  1.00 55.32           H  
ATOM    200 HG23 THR A  18      -4.797  -8.558  -3.618  1.00 13.31           H  
ATOM    201  N   GLY A  19      -2.208  -9.081   0.218  1.00 23.30           N  
ATOM    202  CA  GLY A  19      -2.642  -9.220   1.605  1.00 64.43           C  
ATOM    203  C   GLY A  19      -2.874  -7.827   2.200  1.00 21.01           C  
ATOM    204  O   GLY A  19      -3.833  -7.615   2.943  1.00  4.12           O  
ATOM    205  H   GLY A  19      -1.283  -9.428   0.002  1.00 12.44           H  
ATOM    206  HA2 GLY A  19      -3.557  -9.806   1.665  1.00 70.40           H  
ATOM    207  HA3 GLY A  19      -1.873  -9.739   2.179  1.00 12.30           H  
ATOM    208  N   CYS A  20      -2.019  -6.856   1.844  1.00 22.43           N  
ATOM    209  CA  CYS A  20      -2.127  -5.480   2.331  1.00 31.23           C  
ATOM    210  C   CYS A  20      -3.443  -4.839   1.842  1.00 30.14           C  
ATOM    211  O   CYS A  20      -4.009  -5.265   0.832  1.00 61.35           O  
ATOM    212  CB  CYS A  20      -0.875  -4.725   1.871  1.00 12.20           C  
ATOM    213  SG  CYS A  20      -0.852  -2.925   2.091  1.00 71.13           S  
ATOM    214  H   CYS A  20      -1.258  -7.111   1.220  1.00 60.51           H  
ATOM    215  HA  CYS A  20      -2.146  -5.518   3.422  1.00 11.42           H  
ATOM    216  HB2 CYS A  20      -0.015  -5.159   2.380  1.00 14.20           H  
ATOM    217  HB3 CYS A  20      -0.714  -4.930   0.816  1.00 14.52           H  
ATOM    218  N   ARG A  21      -3.940  -3.793   2.513  1.00 41.03           N  
ATOM    219  CA  ARG A  21      -5.191  -3.108   2.169  1.00 73.45           C  
ATOM    220  C   ARG A  21      -4.920  -1.976   1.186  1.00 12.33           C  
ATOM    221  O   ARG A  21      -5.117  -0.800   1.467  1.00 12.33           O  
ATOM    222  CB  ARG A  21      -5.990  -2.694   3.425  1.00  5.32           C  
ATOM    223  CG  ARG A  21      -5.270  -1.817   4.461  1.00 52.43           C  
ATOM    224  CD  ARG A  21      -6.196  -1.269   5.557  1.00 24.51           C  
ATOM    225  NE  ARG A  21      -6.817  -2.311   6.391  1.00  3.24           N  
ATOM    226  CZ  ARG A  21      -7.581  -2.073   7.465  1.00 63.31           C  
ATOM    227  NH1 ARG A  21      -7.710  -0.842   7.957  1.00 43.45           N  
ATOM    228  NH2 ARG A  21      -8.206  -3.080   8.063  1.00 34.31           N  
ATOM    229  H   ARG A  21      -3.438  -3.456   3.319  1.00  2.41           H  
ATOM    230  HA  ARG A  21      -5.840  -3.815   1.641  1.00 25.04           H  
ATOM    231  HB2 ARG A  21      -6.865  -2.153   3.081  1.00 53.24           H  
ATOM    232  HB3 ARG A  21      -6.341  -3.594   3.923  1.00 22.25           H  
ATOM    233  HG2 ARG A  21      -4.447  -2.369   4.911  1.00 14.13           H  
ATOM    234  HG3 ARG A  21      -4.867  -0.953   3.949  1.00 13.42           H  
ATOM    235  HD2 ARG A  21      -5.607  -0.625   6.207  1.00 30.23           H  
ATOM    236  HD3 ARG A  21      -6.979  -0.666   5.092  1.00 64.34           H  
ATOM    237  HE  ARG A  21      -6.685  -3.275   6.104  1.00 64.24           H  
ATOM    238 HH11 ARG A  21      -7.247  -0.039   7.527  1.00 72.01           H  
ATOM    239 HH12 ARG A  21      -8.372  -0.625   8.694  1.00 21.23           H  
ATOM    240 HH21 ARG A  21      -8.258  -4.022   7.668  1.00 44.11           H  
ATOM    241 HH22 ARG A  21      -8.728  -2.961   8.928  1.00 33.42           H  
ATOM    242  N   CYS A  22      -4.361  -2.347   0.036  1.00 34.44           N  
ATOM    243  CA  CYS A  22      -4.040  -1.404  -1.030  1.00  2.40           C  
ATOM    244  C   CYS A  22      -5.154  -1.164  -2.039  1.00 63.43           C  
ATOM    245  O   CYS A  22      -5.427  -0.019  -2.376  1.00  1.04           O  
ATOM    246  CB  CYS A  22      -2.843  -1.879  -1.850  1.00 60.01           C  
ATOM    247  SG  CYS A  22      -1.224  -1.359  -1.266  1.00 34.44           S  
ATOM    248  H   CYS A  22      -4.249  -3.348  -0.054  1.00 22.43           H  
ATOM    249  HA  CYS A  22      -3.817  -0.442  -0.580  1.00 33.44           H  
ATOM    250  HB2 CYS A  22      -2.873  -2.958  -1.953  1.00 24.32           H  
ATOM    251  HB3 CYS A  22      -2.928  -1.466  -2.858  1.00  2.31           H  
ATOM    252  N   THR A  23      -5.714  -2.224  -2.602  1.00 62.41           N  
ATOM    253  CA  THR A  23      -6.759  -2.204  -3.620  1.00 63.32           C  
ATOM    254  C   THR A  23      -8.125  -1.734  -3.087  1.00 11.02           C  
ATOM    255  O   THR A  23      -9.156  -2.352  -3.350  1.00 34.34           O  
ATOM    256  CB  THR A  23      -6.738  -3.603  -4.276  1.00 30.03           C  
ATOM    257  OG1 THR A  23      -6.449  -4.636  -3.332  1.00 65.13           O  
ATOM    258  CG2 THR A  23      -5.598  -3.641  -5.302  1.00 45.43           C  
ATOM    259  H   THR A  23      -5.462  -3.154  -2.299  1.00  1.02           H  
ATOM    260  HA  THR A  23      -6.476  -1.470  -4.381  1.00 60.15           H  
ATOM    261  HB  THR A  23      -7.681  -3.807  -4.781  1.00 24.34           H  
ATOM    262  HG1 THR A  23      -6.996  -4.477  -2.532  1.00 72.34           H  
ATOM    263 HG21 THR A  23      -5.573  -4.607  -5.805  1.00 32.31           H  
ATOM    264 HG22 THR A  23      -4.635  -3.461  -4.826  1.00 63.42           H  
ATOM    265 HG23 THR A  23      -5.743  -2.853  -6.037  1.00 61.13           H  
ATOM    266  N   SER A  24      -8.133  -0.610  -2.380  1.00 30.53           N  
ATOM    267  CA  SER A  24      -9.260   0.045  -1.750  1.00  2.20           C  
ATOM    268  C   SER A  24      -9.342   1.513  -2.183  1.00  3.12           C  
ATOM    269  O   SER A  24      -8.482   1.994  -2.931  1.00  3.00           O  
ATOM    270  CB  SER A  24      -9.040  -0.112  -0.247  1.00 15.41           C  
ATOM    271  OG  SER A  24      -7.725   0.234   0.162  1.00 30.01           O  
ATOM    272  H   SER A  24      -7.259  -0.135  -2.190  1.00 53.54           H  
ATOM    273  HA  SER A  24     -10.188  -0.458  -2.023  1.00 71.43           H  
ATOM    274  HB2 SER A  24      -9.769   0.488   0.301  1.00  2.14           H  
ATOM    275  HB3 SER A  24      -9.178  -1.166  -0.016  1.00 53.55           H  
ATOM    276  HG  SER A  24      -7.671   0.017   1.109  1.00  1.41           H  
ATOM    277  N   ALA A  25     -10.372   2.233  -1.741  1.00 54.25           N  
ATOM    278  CA  ALA A  25     -10.581   3.633  -2.063  1.00 31.23           C  
ATOM    279  C   ALA A  25     -11.131   4.364  -0.843  1.00 62.53           C  
ATOM    280  O   ALA A  25     -11.907   3.785  -0.080  1.00  0.32           O  
ATOM    281  CB  ALA A  25     -11.569   3.744  -3.229  1.00  4.54           C  
ATOM    282  H   ALA A  25     -11.061   1.818  -1.128  1.00 41.35           H  
ATOM    283  HA  ALA A  25      -9.632   4.086  -2.352  1.00 71.24           H  
ATOM    284  HB1 ALA A  25     -11.752   4.796  -3.442  1.00  0.32           H  
ATOM    285  HB2 ALA A  25     -11.158   3.266  -4.118  1.00 62.30           H  
ATOM    286  HB3 ALA A  25     -12.517   3.275  -2.963  1.00 34.01           H  
ATOM    287  N   ARG A  26     -10.748   5.639  -0.736  1.00 55.31           N  
ATOM    288  CA  ARG A  26     -11.093   6.623   0.284  1.00 43.14           C  
ATOM    289  C   ARG A  26     -11.414   5.996   1.630  1.00 42.32           C  
ATOM    290  O   ARG A  26     -12.597   5.902   2.021  1.00 41.12           O  
ATOM    291  CB  ARG A  26     -12.225   7.501  -0.262  1.00 60.52           C  
ATOM    292  CG  ARG A  26     -12.459   8.736   0.617  1.00 41.01           C  
ATOM    293  CD  ARG A  26     -13.869   9.297   0.424  1.00 20.01           C  
ATOM    294  NE  ARG A  26     -14.858   8.386   1.017  1.00 74.34           N  
ATOM    295  CZ  ARG A  26     -15.706   8.637   2.014  1.00 13.34           C  
ATOM    296  NH1 ARG A  26     -15.839   9.857   2.522  1.00 71.45           N  
ATOM    297  NH2 ARG A  26     -16.410   7.628   2.509  1.00 13.13           N  
ATOM    298  H   ARG A  26     -10.109   5.969  -1.441  1.00 72.50           H  
ATOM    299  HA  ARG A  26     -10.217   7.256   0.430  1.00 31.43           H  
ATOM    300  HB2 ARG A  26     -11.973   7.842  -1.268  1.00 14.01           H  
ATOM    301  HB3 ARG A  26     -13.127   6.895  -0.331  1.00 51.43           H  
ATOM    302  HG2 ARG A  26     -12.327   8.504   1.674  1.00  3.51           H  
ATOM    303  HG3 ARG A  26     -11.716   9.482   0.348  1.00 40.23           H  
ATOM    304  HD2 ARG A  26     -13.925  10.273   0.899  1.00 70.32           H  
ATOM    305  HD3 ARG A  26     -14.078   9.423  -0.637  1.00 51.11           H  
ATOM    306  HE  ARG A  26     -14.829   7.439   0.656  1.00 23.32           H  
ATOM    307 HH11 ARG A  26     -15.369  10.653   2.088  1.00 20.40           H  
ATOM    308 HH12 ARG A  26     -16.453  10.082   3.301  1.00 72.05           H  
ATOM    309 HH21 ARG A  26     -16.229   6.694   2.148  1.00 73.24           H  
ATOM    310 HH22 ARG A  26     -17.109   7.781   3.230  1.00 34.04           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.501  -1.524   0.447  1.00 72.30          CD  
HETATM  313 CD    CD A 120       0.089   0.765  -1.593  1.00  5.12          CD  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       5.304   2.321  -8.433  1.00 42.53           N  
ATOM      2  CA  GLY A   1       4.830   1.577  -9.602  1.00 32.45           C  
ATOM      3  C   GLY A   1       4.310   0.243  -9.129  1.00 73.21           C  
ATOM      4  O   GLY A   1       3.207   0.182  -8.576  1.00  5.14           O  
ATOM      5  H1  GLY A   1       6.007   1.858  -7.894  1.00  4.41           H  
ATOM      6  HA2 GLY A   1       4.024   2.132 -10.072  1.00 54.11           H  
ATOM      7  HA3 GLY A   1       5.648   1.431 -10.304  1.00 54.40           H  
ATOM      8  N   SER A   2       5.076  -0.820  -9.364  1.00 62.31           N  
ATOM      9  CA  SER A   2       4.733  -2.167  -8.937  1.00 31.30           C  
ATOM     10  C   SER A   2       4.765  -2.171  -7.409  1.00 52.23           C  
ATOM     11  O   SER A   2       3.852  -2.676  -6.741  1.00 41.11           O  
ATOM     12  CB  SER A   2       5.751  -3.155  -9.515  1.00 55.33           C  
ATOM     13  OG  SER A   2       7.077  -2.676  -9.379  1.00 43.05           O  
ATOM     14  H   SER A   2       5.977  -0.738  -9.818  1.00 51.10           H  
ATOM     15  HA  SER A   2       3.733  -2.426  -9.280  1.00 73.30           H  
ATOM     16  HB2 SER A   2       5.658  -4.094  -8.975  1.00 34.33           H  
ATOM     17  HB3 SER A   2       5.543  -3.326 -10.572  1.00  3.10           H  
ATOM     18  HG  SER A   2       7.649  -3.467  -9.245  1.00 35.01           H  
ATOM     19  N   GLY A   3       5.829  -1.579  -6.867  1.00 42.41           N  
ATOM     20  CA  GLY A   3       6.062  -1.427  -5.455  1.00 71.45           C  
ATOM     21  C   GLY A   3       5.304  -0.194  -4.971  1.00 41.30           C  
ATOM     22  O   GLY A   3       4.597   0.504  -5.717  1.00 35.21           O  
ATOM     23  H   GLY A   3       6.526  -1.200  -7.500  1.00 44.31           H  
ATOM     24  HA2 GLY A   3       5.709  -2.315  -4.925  1.00  2.24           H  
ATOM     25  HA3 GLY A   3       7.132  -1.296  -5.280  1.00 34.23           H  
ATOM     26  N   CYS A   4       5.447   0.070  -3.683  1.00 31.12           N  
ATOM     27  CA  CYS A   4       4.836   1.169  -2.972  1.00 23.21           C  
ATOM     28  C   CYS A   4       5.922   2.117  -2.471  1.00 63.22           C  
ATOM     29  O   CYS A   4       7.072   2.001  -2.891  1.00 40.51           O  
ATOM     30  CB  CYS A   4       3.954   0.565  -1.879  1.00 13.41           C  
ATOM     31  SG  CYS A   4       2.910   1.800  -1.078  1.00 15.42           S  
ATOM     32  H   CYS A   4       6.053  -0.549  -3.148  1.00 30.11           H  
ATOM     33  HA  CYS A   4       4.200   1.726  -3.658  1.00 24.15           H  
ATOM     34  HB2 CYS A   4       3.297  -0.136  -2.385  1.00 72.50           H  
ATOM     35  HB3 CYS A   4       4.546   0.008  -1.137  1.00  5.41           H  
ATOM     36  N   ASP A   5       5.544   3.102  -1.664  1.00 62.31           N  
ATOM     37  CA  ASP A   5       6.390   4.094  -1.049  1.00 54.25           C  
ATOM     38  C   ASP A   5       5.702   4.514   0.248  1.00 74.43           C  
ATOM     39  O   ASP A   5       4.639   3.984   0.606  1.00 43.15           O  
ATOM     40  CB  ASP A   5       6.608   5.315  -1.928  1.00 51.34           C  
ATOM     41  CG  ASP A   5       7.941   5.948  -1.576  1.00  3.52           C  
ATOM     42  OD1 ASP A   5       8.991   5.310  -1.791  1.00 32.35           O  
ATOM     43  OD2 ASP A   5       7.897   7.085  -1.066  1.00 41.14           O  
ATOM     44  H   ASP A   5       4.599   3.188  -1.320  1.00 22.11           H  
ATOM     45  HA  ASP A   5       7.353   3.636  -0.823  1.00 63.23           H  
ATOM     46  HB2 ASP A   5       6.579   5.057  -2.988  1.00 53.13           H  
ATOM     47  HB3 ASP A   5       5.838   6.038  -1.661  1.00  1.04           H  
ATOM     48  N   ASP A   6       6.335   5.441   0.950  1.00 31.24           N  
ATOM     49  CA  ASP A   6       5.898   5.982   2.236  1.00 61.51           C  
ATOM     50  C   ASP A   6       4.853   7.051   2.038  1.00 11.12           C  
ATOM     51  O   ASP A   6       3.945   7.167   2.859  1.00 12.23           O  
ATOM     52  CB  ASP A   6       7.053   6.614   3.011  1.00 15.23           C  
ATOM     53  CG  ASP A   6       8.051   5.579   3.488  1.00 43.14           C  
ATOM     54  OD1 ASP A   6       7.845   4.914   4.536  1.00 72.15           O  
ATOM     55  OD2 ASP A   6       9.106   5.461   2.838  1.00 71.13           O  
ATOM     56  H   ASP A   6       7.179   5.798   0.511  1.00 15.30           H  
ATOM     57  HA  ASP A   6       5.476   5.177   2.840  1.00 11.45           H  
ATOM     58  HB2 ASP A   6       7.553   7.361   2.384  1.00 20.33           H  
ATOM     59  HB3 ASP A   6       6.652   7.112   3.893  1.00 13.14           H  
ATOM     60  N   LYS A   7       4.920   7.776   0.912  1.00  0.44           N  
ATOM     61  CA  LYS A   7       3.969   8.846   0.579  1.00  0.22           C  
ATOM     62  C   LYS A   7       2.542   8.300   0.511  1.00 71.41           C  
ATOM     63  O   LYS A   7       1.561   9.046   0.462  1.00 65.42           O  
ATOM     64  CB  LYS A   7       4.368   9.534  -0.738  1.00  4.45           C  
ATOM     65  CG  LYS A   7       5.793  10.123  -0.765  1.00 33.14           C  
ATOM     66  CD  LYS A   7       6.071  11.219   0.272  1.00 63.13           C  
ATOM     67  CE  LYS A   7       5.191  12.441   0.022  1.00 65.24           C  
ATOM     68  NZ  LYS A   7       5.451  13.538   0.971  1.00 63.25           N  
ATOM     69  H   LYS A   7       5.709   7.592   0.299  1.00 20.12           H  
ATOM     70  HA  LYS A   7       3.993   9.587   1.382  1.00 34.52           H  
ATOM     71  HB2 LYS A   7       4.293   8.805  -1.541  1.00 13.41           H  
ATOM     72  HB3 LYS A   7       3.652  10.328  -0.955  1.00 43.14           H  
ATOM     73  HG2 LYS A   7       6.515   9.322  -0.616  1.00 10.20           H  
ATOM     74  HG3 LYS A   7       5.967  10.538  -1.757  1.00 43.12           H  
ATOM     75  HD2 LYS A   7       5.913  10.832   1.277  1.00 24.34           H  
ATOM     76  HD3 LYS A   7       7.111  11.524   0.182  1.00 20.12           H  
ATOM     77  HE2 LYS A   7       5.378  12.808  -0.988  1.00  2.04           H  
ATOM     78  HE3 LYS A   7       4.147  12.147   0.103  1.00 55.04           H  
ATOM     79  HZ1 LYS A   7       5.246  13.243   1.923  1.00  3.10           H  
ATOM     80  HZ2 LYS A   7       4.855  14.327   0.732  1.00 34.34           H  
ATOM     81  HZ3 LYS A   7       6.409  13.863   0.888  1.00 61.24           H  
ATOM     82  N   CYS A   8       2.406   6.976   0.455  1.00 12.01           N  
ATOM     83  CA  CYS A   8       1.145   6.289   0.422  1.00 33.32           C  
ATOM     84  C   CYS A   8       0.481   6.275   1.809  1.00 62.33           C  
ATOM     85  O   CYS A   8      -0.736   6.111   1.885  1.00 45.43           O  
ATOM     86  CB  CYS A   8       1.435   4.856   0.002  1.00 44.03           C  
ATOM     87  SG  CYS A   8      -0.036   3.830   0.039  1.00 32.11           S  
ATOM     88  H   CYS A   8       3.254   6.424   0.494  1.00 74.14           H  
ATOM     89  HA  CYS A   8       0.481   6.756  -0.305  1.00 13.22           H  
ATOM     90  HB2 CYS A   8       1.852   4.845  -1.007  1.00 25.34           H  
ATOM     91  HB3 CYS A   8       2.164   4.431   0.694  1.00 72.25           H  
ATOM     92  N   GLY A   9       1.237   6.372   2.902  1.00 42.11           N  
ATOM     93  CA  GLY A   9       0.677   6.344   4.250  1.00 74.41           C  
ATOM     94  C   GLY A   9       0.767   4.943   4.860  1.00 33.01           C  
ATOM     95  O   GLY A   9      -0.028   4.592   5.734  1.00 72.21           O  
ATOM     96  H   GLY A   9       2.248   6.504   2.832  1.00 71.01           H  
ATOM     97  HA2 GLY A   9       1.242   7.032   4.879  1.00 50.13           H  
ATOM     98  HA3 GLY A   9      -0.362   6.676   4.250  1.00 63.33           H  
ATOM     99  N   CYS A  10       1.646   4.089   4.325  1.00  5.03           N  
ATOM    100  CA  CYS A  10       1.928   2.740   4.766  1.00 43.32           C  
ATOM    101  C   CYS A  10       3.401   2.474   4.495  1.00 14.40           C  
ATOM    102  O   CYS A  10       3.924   3.020   3.521  1.00 15.01           O  
ATOM    103  CB  CYS A  10       1.066   1.729   4.016  1.00 25.14           C  
ATOM    104  SG  CYS A  10       1.601   1.197   2.343  1.00 24.54           S  
ATOM    105  H   CYS A  10       2.283   4.397   3.614  1.00 50.14           H  
ATOM    106  HA  CYS A  10       1.730   2.671   5.833  1.00 24.30           H  
ATOM    107  HB2 CYS A  10       1.025   0.836   4.637  1.00 61.23           H  
ATOM    108  HB3 CYS A  10       0.074   2.151   3.966  1.00 12.35           H  
ATOM    109  N   ALA A  11       3.996   1.553   5.249  1.00 61.43           N  
ATOM    110  CA  ALA A  11       5.395   1.188   5.100  1.00 52.42           C  
ATOM    111  C   ALA A  11       5.645   0.666   3.685  1.00 21.31           C  
ATOM    112  O   ALA A  11       4.771  -0.002   3.107  1.00 74.30           O  
ATOM    113  CB  ALA A  11       5.773   0.135   6.145  1.00 35.31           C  
ATOM    114  H   ALA A  11       3.479   1.172   6.032  1.00  4.21           H  
ATOM    115  HA  ALA A  11       5.995   2.084   5.266  1.00 41.35           H  
ATOM    116  HB1 ALA A  11       5.249  -0.801   5.944  1.00 73.43           H  
ATOM    117  HB2 ALA A  11       6.846  -0.047   6.102  1.00 43.11           H  
ATOM    118  HB3 ALA A  11       5.522   0.495   7.143  1.00 34.24           H  
ATOM    119  N   VAL A  12       6.831   0.960   3.159  1.00 71.10           N  
ATOM    120  CA  VAL A  12       7.282   0.563   1.833  1.00 74.00           C  
ATOM    121  C   VAL A  12       7.392  -0.957   1.699  1.00 53.24           C  
ATOM    122  O   VAL A  12       6.782  -1.450   0.747  1.00  2.13           O  
ATOM    123  CB  VAL A  12       8.581   1.286   1.427  1.00 64.11           C  
ATOM    124  CG1 VAL A  12       8.898   1.055  -0.051  1.00 71.10           C  
ATOM    125  CG2 VAL A  12       8.436   2.786   1.670  1.00 35.32           C  
ATOM    126  H   VAL A  12       7.469   1.511   3.726  1.00 52.24           H  
ATOM    127  HA  VAL A  12       6.507   0.888   1.139  1.00 61.14           H  
ATOM    128  HB  VAL A  12       9.418   0.922   2.015  1.00  4.13           H  
ATOM    129 HG11 VAL A  12       9.825   1.566  -0.319  1.00  3.13           H  
ATOM    130 HG12 VAL A  12       9.025  -0.010  -0.237  1.00 42.34           H  
ATOM    131 HG13 VAL A  12       8.086   1.432  -0.664  1.00 54.14           H  
ATOM    132 HG21 VAL A  12       8.651   2.993   2.710  1.00  3.21           H  
ATOM    133 HG22 VAL A  12       9.137   3.361   1.063  1.00 52.13           H  
ATOM    134 HG23 VAL A  12       7.416   3.105   1.475  1.00  4.21           H  
ATOM    135  N   PRO A  13       8.079  -1.712   2.592  1.00 11.12           N  
ATOM    136  CA  PRO A  13       8.199  -3.167   2.490  1.00 34.20           C  
ATOM    137  C   PRO A  13       6.870  -3.834   2.883  1.00 24.32           C  
ATOM    138  O   PRO A  13       6.737  -4.544   3.878  1.00 65.21           O  
ATOM    139  CB  PRO A  13       9.389  -3.542   3.379  1.00 42.51           C  
ATOM    140  CG  PRO A  13       9.309  -2.509   4.495  1.00 30.24           C  
ATOM    141  CD  PRO A  13       8.849  -1.257   3.752  1.00 13.43           C  
ATOM    142  HA  PRO A  13       8.437  -3.444   1.463  1.00  1.45           H  
ATOM    143  HB2 PRO A  13       9.339  -4.560   3.760  1.00 55.44           H  
ATOM    144  HB3 PRO A  13      10.316  -3.399   2.819  1.00  0.03           H  
ATOM    145  HG2 PRO A  13       8.557  -2.806   5.228  1.00 34.43           H  
ATOM    146  HG3 PRO A  13      10.278  -2.362   4.972  1.00 74.24           H  
ATOM    147  HD2 PRO A  13       8.261  -0.641   4.428  1.00 43.43           H  
ATOM    148  HD3 PRO A  13       9.726  -0.708   3.415  1.00 24.20           H  
ATOM    149  N   CYS A  14       5.850  -3.583   2.074  1.00 24.03           N  
ATOM    150  CA  CYS A  14       4.491  -4.050   2.176  1.00  2.34           C  
ATOM    151  C   CYS A  14       4.464  -5.587   2.285  1.00 11.34           C  
ATOM    152  O   CYS A  14       5.181  -6.238   1.523  1.00 65.40           O  
ATOM    153  CB  CYS A  14       3.789  -3.526   0.916  1.00  1.50           C  
ATOM    154  SG  CYS A  14       3.307  -1.803   0.968  1.00 21.14           S  
ATOM    155  H   CYS A  14       6.083  -2.989   1.286  1.00 12.23           H  
ATOM    156  HA  CYS A  14       4.050  -3.598   3.063  1.00 23.43           H  
ATOM    157  HB2 CYS A  14       4.470  -3.553   0.057  1.00  4.43           H  
ATOM    158  HB3 CYS A  14       2.906  -4.126   0.716  1.00 71.11           H  
ATOM    159  N   PRO A  15       3.611  -6.180   3.147  1.00 45.10           N  
ATOM    160  CA  PRO A  15       3.499  -7.635   3.342  1.00 22.41           C  
ATOM    161  C   PRO A  15       2.818  -8.364   2.173  1.00 52.11           C  
ATOM    162  O   PRO A  15       2.518  -9.552   2.248  1.00 11.01           O  
ATOM    163  CB  PRO A  15       2.664  -7.805   4.615  1.00 14.42           C  
ATOM    164  CG  PRO A  15       1.788  -6.563   4.631  1.00  2.43           C  
ATOM    165  CD  PRO A  15       2.724  -5.492   4.075  1.00 42.35           C  
ATOM    166  HA  PRO A  15       4.485  -8.071   3.504  1.00 45.02           H  
ATOM    167  HB2 PRO A  15       2.063  -8.713   4.614  1.00 61.05           H  
ATOM    168  HB3 PRO A  15       3.311  -7.792   5.484  1.00 51.52           H  
ATOM    169  HG2 PRO A  15       0.939  -6.700   3.961  1.00 41.23           H  
ATOM    170  HG3 PRO A  15       1.449  -6.333   5.640  1.00 65.01           H  
ATOM    171  HD2 PRO A  15       2.144  -4.718   3.573  1.00 65.23           H  
ATOM    172  HD3 PRO A  15       3.316  -5.052   4.880  1.00 21.00           H  
ATOM    173  N   GLY A  16       2.498  -7.642   1.110  1.00 65.33           N  
ATOM    174  CA  GLY A  16       1.846  -8.109  -0.083  1.00 63.50           C  
ATOM    175  C   GLY A  16       1.617  -6.859  -0.910  1.00  1.41           C  
ATOM    176  O   GLY A  16       2.367  -5.878  -0.814  1.00 51.33           O  
ATOM    177  H   GLY A  16       2.760  -6.672   1.072  1.00 40.25           H  
ATOM    178  HA2 GLY A  16       2.497  -8.807  -0.618  1.00  1.03           H  
ATOM    179  HA3 GLY A  16       0.901  -8.592   0.170  1.00 52.20           H  
ATOM    180  N   GLY A  17       0.533  -6.832  -1.662  1.00 54.40           N  
ATOM    181  CA  GLY A  17       0.199  -5.720  -2.526  1.00 55.30           C  
ATOM    182  C   GLY A  17      -1.282  -5.413  -2.572  1.00 14.32           C  
ATOM    183  O   GLY A  17      -1.625  -4.231  -2.534  1.00 72.25           O  
ATOM    184  H   GLY A  17      -0.026  -7.676  -1.693  1.00 33.14           H  
ATOM    185  HA2 GLY A  17       0.740  -4.820  -2.244  1.00 70.21           H  
ATOM    186  HA3 GLY A  17       0.521  -5.989  -3.527  1.00 51.31           H  
ATOM    187  N   THR A  18      -2.151  -6.420  -2.490  1.00 14.25           N  
ATOM    188  CA  THR A  18      -3.592  -6.204  -2.566  1.00 33.35           C  
ATOM    189  C   THR A  18      -4.312  -6.298  -1.216  1.00 21.51           C  
ATOM    190  O   THR A  18      -5.086  -5.390  -0.915  1.00 42.51           O  
ATOM    191  CB  THR A  18      -4.165  -7.148  -3.634  1.00 63.30           C  
ATOM    192  OG1 THR A  18      -3.403  -7.012  -4.821  1.00 61.44           O  
ATOM    193  CG2 THR A  18      -5.624  -6.797  -3.938  1.00 10.45           C  
ATOM    194  H   THR A  18      -1.820  -7.375  -2.533  1.00 21.42           H  
ATOM    195  HA  THR A  18      -3.764  -5.195  -2.942  1.00 31.12           H  
ATOM    196  HB  THR A  18      -4.078  -8.177  -3.295  1.00 35.32           H  
ATOM    197  HG1 THR A  18      -3.318  -7.895  -5.222  1.00 12.12           H  
ATOM    198 HG21 THR A  18      -5.718  -5.746  -4.210  1.00 54.21           H  
ATOM    199 HG22 THR A  18      -6.241  -6.992  -3.062  1.00 43.12           H  
ATOM    200 HG23 THR A  18      -6.006  -7.407  -4.753  1.00 73.34           H  
ATOM    201  N   GLY A  19      -4.009  -7.273  -0.352  1.00 30.23           N  
ATOM    202  CA  GLY A  19      -4.701  -7.401   0.931  1.00 72.31           C  
ATOM    203  C   GLY A  19      -4.367  -6.326   1.966  1.00 71.44           C  
ATOM    204  O   GLY A  19      -5.176  -6.084   2.865  1.00 70.02           O  
ATOM    205  H   GLY A  19      -3.378  -8.024  -0.602  1.00 54.03           H  
ATOM    206  HA2 GLY A  19      -5.776  -7.373   0.740  1.00 64.11           H  
ATOM    207  HA3 GLY A  19      -4.476  -8.371   1.364  1.00 42.23           H  
ATOM    208  N   CYS A  20      -3.197  -5.685   1.873  1.00  0.51           N  
ATOM    209  CA  CYS A  20      -2.774  -4.620   2.794  1.00 44.50           C  
ATOM    210  C   CYS A  20      -3.751  -3.418   2.670  1.00 41.21           C  
ATOM    211  O   CYS A  20      -4.615  -3.401   1.797  1.00 32.11           O  
ATOM    212  CB  CYS A  20      -1.287  -4.329   2.510  1.00 55.01           C  
ATOM    213  SG  CYS A  20      -0.666  -2.641   2.802  1.00 61.00           S  
ATOM    214  H   CYS A  20      -2.592  -5.948   1.103  1.00 11.24           H  
ATOM    215  HA  CYS A  20      -2.856  -4.992   3.815  1.00 73.31           H  
ATOM    216  HB2 CYS A  20      -0.669  -5.048   3.046  1.00 44.13           H  
ATOM    217  HB3 CYS A  20      -1.112  -4.569   1.472  1.00 61.40           H  
ATOM    218  N   ARG A  21      -3.651  -2.382   3.517  1.00 33.21           N  
ATOM    219  CA  ARG A  21      -4.540  -1.222   3.517  1.00 24.13           C  
ATOM    220  C   ARG A  21      -4.086  -0.193   2.500  1.00 33.12           C  
ATOM    221  O   ARG A  21      -3.709   0.924   2.844  1.00 21.14           O  
ATOM    222  CB  ARG A  21      -4.774  -0.662   4.937  1.00 61.40           C  
ATOM    223  CG  ARG A  21      -3.541  -0.163   5.723  1.00 50.31           C  
ATOM    224  CD  ARG A  21      -3.955   0.761   6.881  1.00  2.55           C  
ATOM    225  NE  ARG A  21      -4.607   1.993   6.398  1.00 52.24           N  
ATOM    226  CZ  ARG A  21      -4.011   3.078   5.883  1.00 22.24           C  
ATOM    227  NH1 ARG A  21      -2.683   3.199   5.855  1.00 13.03           N  
ATOM    228  NH2 ARG A  21      -4.765   4.035   5.364  1.00 41.13           N  
ATOM    229  H   ARG A  21      -2.939  -2.359   4.212  1.00 71.50           H  
ATOM    230  HA  ARG A  21      -5.520  -1.571   3.199  1.00  2.23           H  
ATOM    231  HB2 ARG A  21      -5.491   0.152   4.830  1.00 11.04           H  
ATOM    232  HB3 ARG A  21      -5.267  -1.431   5.535  1.00 65.42           H  
ATOM    233  HG2 ARG A  21      -3.003  -1.020   6.123  1.00 21.44           H  
ATOM    234  HG3 ARG A  21      -2.852   0.379   5.079  1.00 12.51           H  
ATOM    235  HD2 ARG A  21      -4.648   0.228   7.533  1.00  1.02           H  
ATOM    236  HD3 ARG A  21      -3.078   1.019   7.475  1.00 44.42           H  
ATOM    237  HE  ARG A  21      -5.619   1.997   6.459  1.00 74.51           H  
ATOM    238 HH11 ARG A  21      -2.085   2.492   6.287  1.00 71.15           H  
ATOM    239 HH12 ARG A  21      -2.212   4.063   5.604  1.00  2.22           H  
ATOM    240 HH21 ARG A  21      -5.785   3.978   5.413  1.00 63.11           H  
ATOM    241 HH22 ARG A  21      -4.356   4.831   4.878  1.00 11.21           H  
ATOM    242  N   CYS A  22      -3.901  -0.619   1.257  1.00 34.31           N  
ATOM    243  CA  CYS A  22      -3.479   0.264   0.178  1.00 20.14           C  
ATOM    244  C   CYS A  22      -4.653   0.928  -0.524  1.00 15.31           C  
ATOM    245  O   CYS A  22      -4.926   2.096  -0.274  1.00 43.11           O  
ATOM    246  CB  CYS A  22      -2.536  -0.427  -0.812  1.00 24.05           C  
ATOM    247  SG  CYS A  22      -0.779  -0.552  -0.344  1.00 41.45           S  
ATOM    248  H   CYS A  22      -4.244  -1.560   1.091  1.00 30.33           H  
ATOM    249  HA  CYS A  22      -2.944   1.090   0.615  1.00 75.22           H  
ATOM    250  HB2 CYS A  22      -2.924  -1.400  -1.066  1.00 72.43           H  
ATOM    251  HB3 CYS A  22      -2.569   0.127  -1.747  1.00  5.21           H  
ATOM    252  N   THR A  23      -5.326   0.201  -1.399  1.00 73.25           N  
ATOM    253  CA  THR A  23      -6.445   0.677  -2.194  1.00  2.04           C  
ATOM    254  C   THR A  23      -7.737   0.017  -1.729  1.00 21.42           C  
ATOM    255  O   THR A  23      -8.574  -0.352  -2.547  1.00 22.32           O  
ATOM    256  CB  THR A  23      -6.073   0.457  -3.676  1.00 32.00           C  
ATOM    257  OG1 THR A  23      -5.574  -0.860  -3.899  1.00 42.40           O  
ATOM    258  CG2 THR A  23      -4.955   1.440  -4.055  1.00 60.33           C  
ATOM    259  H   THR A  23      -5.072  -0.767  -1.573  1.00 33.40           H  
ATOM    260  HA  THR A  23      -6.585   1.749  -2.039  1.00 25.23           H  
ATOM    261  HB  THR A  23      -6.939   0.646  -4.313  1.00 33.24           H  
ATOM    262  HG1 THR A  23      -6.351  -1.444  -3.933  1.00  3.25           H  
ATOM    263 HG21 THR A  23      -4.061   1.252  -3.457  1.00 14.42           H  
ATOM    264 HG22 THR A  23      -5.291   2.463  -3.878  1.00 65.13           H  
ATOM    265 HG23 THR A  23      -4.714   1.331  -5.111  1.00  5.54           H  
ATOM    266  N   SER A  24      -7.868  -0.188  -0.418  1.00 51.32           N  
ATOM    267  CA  SER A  24      -9.018  -0.794   0.225  1.00 34.44           C  
ATOM    268  C   SER A  24     -10.186   0.182   0.084  1.00 65.34           C  
ATOM    269  O   SER A  24     -10.248   1.173   0.817  1.00 12.20           O  
ATOM    270  CB  SER A  24      -8.663  -1.114   1.684  1.00 62.21           C  
ATOM    271  OG  SER A  24      -7.333  -1.607   1.756  1.00 53.42           O  
ATOM    272  H   SER A  24      -7.151   0.133   0.212  1.00 25.23           H  
ATOM    273  HA  SER A  24      -9.258  -1.727  -0.284  1.00 12.43           H  
ATOM    274  HB2 SER A  24      -8.723  -0.212   2.290  1.00 42.10           H  
ATOM    275  HB3 SER A  24      -9.362  -1.852   2.080  1.00 11.32           H  
ATOM    276  HG  SER A  24      -7.307  -2.472   1.290  1.00 12.13           H  
ATOM    277  N   ALA A  25     -11.001  -0.030  -0.944  1.00 21.11           N  
ATOM    278  CA  ALA A  25     -12.186   0.719  -1.336  1.00 70.10           C  
ATOM    279  C   ALA A  25     -13.005  -0.219  -2.224  1.00 51.41           C  
ATOM    280  O   ALA A  25     -12.475  -1.223  -2.717  1.00 61.14           O  
ATOM    281  CB  ALA A  25     -11.790   1.977  -2.123  1.00 65.24           C  
ATOM    282  H   ALA A  25     -10.853  -0.881  -1.480  1.00  3.03           H  
ATOM    283  HA  ALA A  25     -12.762   0.994  -0.451  1.00 14.53           H  
ATOM    284  HB1 ALA A  25     -12.682   2.461  -2.518  1.00 33.11           H  
ATOM    285  HB2 ALA A  25     -11.280   2.678  -1.467  1.00 41.21           H  
ATOM    286  HB3 ALA A  25     -11.134   1.717  -2.955  1.00 53.22           H  
ATOM    287  N   ARG A  26     -14.286   0.068  -2.431  1.00 74.53           N  
ATOM    288  CA  ARG A  26     -15.115  -0.785  -3.277  1.00 72.00           C  
ATOM    289  C   ARG A  26     -14.700  -0.624  -4.734  1.00 20.13           C  
ATOM    290  O   ARG A  26     -14.307   0.493  -5.152  1.00 34.24           O  
ATOM    291  CB  ARG A  26     -16.604  -0.534  -3.006  1.00 74.42           C  
ATOM    292  CG  ARG A  26     -17.139   0.790  -3.570  1.00 63.11           C  
ATOM    293  CD  ARG A  26     -17.770   0.523  -4.935  1.00 61.24           C  
ATOM    294  NE  ARG A  26     -18.132   1.761  -5.633  1.00 44.22           N  
ATOM    295  CZ  ARG A  26     -17.332   2.438  -6.464  1.00 63.32           C  
ATOM    296  NH1 ARG A  26     -16.081   2.043  -6.678  1.00 41.23           N  
ATOM    297  NH2 ARG A  26     -17.792   3.503  -7.100  1.00 52.42           N  
ATOM    298  H   ARG A  26     -14.672   0.905  -2.011  1.00  3.15           H  
ATOM    299  HA  ARG A  26     -14.917  -1.820  -2.991  1.00 14.12           H  
ATOM    300  HB2 ARG A  26     -17.177  -1.369  -3.415  1.00 70.11           H  
ATOM    301  HB3 ARG A  26     -16.755  -0.547  -1.930  1.00 11.31           H  
ATOM    302  HG2 ARG A  26     -17.901   1.195  -2.904  1.00 24.23           H  
ATOM    303  HG3 ARG A  26     -16.335   1.520  -3.657  1.00 13.34           H  
ATOM    304  HD2 ARG A  26     -17.089  -0.059  -5.553  1.00 40.12           H  
ATOM    305  HD3 ARG A  26     -18.667  -0.075  -4.791  1.00 31.12           H  
ATOM    306  HE  ARG A  26     -19.063   2.104  -5.403  1.00 71.31           H  
ATOM    307 HH11 ARG A  26     -15.638   1.311  -6.114  1.00 62.12           H  
ATOM    308 HH12 ARG A  26     -15.469   2.487  -7.357  1.00  3.33           H  
ATOM    309 HH21 ARG A  26     -18.778   3.771  -7.070  1.00 32.35           H  
ATOM    310 HH22 ARG A  26     -17.176   4.039  -7.708  1.00 54.44           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.879  -1.148   1.499  1.00 13.41          CD  
HETATM  313 CD    CD A 120       0.640   1.484  -0.098  1.00 21.54          CD  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       7.121  -4.946  -9.485  1.00 65.03           N  
ATOM      2  CA  GLY A   1       5.780  -4.849  -8.892  1.00 61.50           C  
ATOM      3  C   GLY A   1       5.765  -4.325  -7.462  1.00 33.44           C  
ATOM      4  O   GLY A   1       5.046  -3.362  -7.174  1.00 15.23           O  
ATOM      5  H1  GLY A   1       7.142  -5.263 -10.433  1.00 64.34           H  
ATOM      6  HA2 GLY A   1       5.180  -4.189  -9.514  1.00 13.45           H  
ATOM      7  HA3 GLY A   1       5.326  -5.839  -8.912  1.00  2.13           H  
ATOM      8  N   SER A   2       6.510  -4.927  -6.531  1.00 22.12           N  
ATOM      9  CA  SER A   2       6.566  -4.547  -5.121  1.00 34.22           C  
ATOM     10  C   SER A   2       7.291  -3.214  -4.872  1.00 62.44           C  
ATOM     11  O   SER A   2       8.334  -3.181  -4.217  1.00 11.22           O  
ATOM     12  CB  SER A   2       7.203  -5.689  -4.315  1.00 21.23           C  
ATOM     13  OG  SER A   2       6.635  -6.937  -4.652  1.00 72.10           O  
ATOM     14  H   SER A   2       7.087  -5.724  -6.791  1.00 43.01           H  
ATOM     15  HA  SER A   2       5.539  -4.440  -4.772  1.00 53.13           H  
ATOM     16  HB2 SER A   2       8.273  -5.720  -4.517  1.00 60.22           H  
ATOM     17  HB3 SER A   2       7.061  -5.507  -3.249  1.00 11.32           H  
ATOM     18  HG  SER A   2       7.383  -7.549  -4.795  1.00 15.22           H  
ATOM     19  N   GLY A   3       6.726  -2.099  -5.327  1.00  1.40           N  
ATOM     20  CA  GLY A   3       7.284  -0.765  -5.163  1.00 71.44           C  
ATOM     21  C   GLY A   3       6.158   0.191  -4.835  1.00 41.44           C  
ATOM     22  O   GLY A   3       5.293   0.408  -5.688  1.00 60.13           O  
ATOM     23  H   GLY A   3       5.872  -2.178  -5.868  1.00  3.11           H  
ATOM     24  HA2 GLY A   3       8.002  -0.764  -4.348  1.00 22.03           H  
ATOM     25  HA3 GLY A   3       7.776  -0.450  -6.085  1.00 24.51           H  
ATOM     26  N   CYS A   4       6.102   0.663  -3.589  1.00 33.14           N  
ATOM     27  CA  CYS A   4       5.100   1.592  -3.086  1.00 13.41           C  
ATOM     28  C   CYS A   4       5.789   2.734  -2.341  1.00 61.31           C  
ATOM     29  O   CYS A   4       6.996   2.677  -2.116  1.00 33.42           O  
ATOM     30  CB  CYS A   4       4.081   0.847  -2.232  1.00 55.40           C  
ATOM     31  SG  CYS A   4       2.454   1.640  -2.060  1.00 11.42           S  
ATOM     32  H   CYS A   4       6.850   0.446  -2.945  1.00 32.12           H  
ATOM     33  HA  CYS A   4       4.588   2.020  -3.942  1.00 21.41           H  
ATOM     34  HB2 CYS A   4       3.917  -0.112  -2.711  1.00 62.41           H  
ATOM     35  HB3 CYS A   4       4.509   0.687  -1.241  1.00 45.11           H  
ATOM     36  N   ASP A   5       5.025   3.719  -1.868  1.00 51.32           N  
ATOM     37  CA  ASP A   5       5.550   4.914  -1.198  1.00 54.12           C  
ATOM     38  C   ASP A   5       4.777   5.217   0.081  1.00 13.22           C  
ATOM     39  O   ASP A   5       3.707   4.634   0.304  1.00 51.21           O  
ATOM     40  CB  ASP A   5       5.451   6.112  -2.168  1.00 72.33           C  
ATOM     41  CG  ASP A   5       5.663   5.687  -3.626  1.00 61.24           C  
ATOM     42  OD1 ASP A   5       6.823   5.505  -4.053  1.00 64.01           O  
ATOM     43  OD2 ASP A   5       4.659   5.389  -4.313  1.00  0.04           O  
ATOM     44  H   ASP A   5       4.039   3.719  -2.076  1.00 31.55           H  
ATOM     45  HA  ASP A   5       6.605   4.769  -0.973  1.00 21.43           H  
ATOM     46  HB2 ASP A   5       4.453   6.552  -2.090  1.00 33.10           H  
ATOM     47  HB3 ASP A   5       6.185   6.872  -1.881  1.00 34.54           H  
ATOM     48  N   ASP A   6       5.289   6.141   0.903  1.00 14.33           N  
ATOM     49  CA  ASP A   6       4.643   6.529   2.168  1.00 14.22           C  
ATOM     50  C   ASP A   6       3.356   7.301   1.899  1.00 24.44           C  
ATOM     51  O   ASP A   6       2.424   7.233   2.703  1.00  3.33           O  
ATOM     52  CB  ASP A   6       5.559   7.373   3.066  1.00 63.01           C  
ATOM     53  CG  ASP A   6       6.478   6.484   3.891  1.00 30.11           C  
ATOM     54  OD1 ASP A   6       5.963   5.668   4.694  1.00 53.03           O  
ATOM     55  OD2 ASP A   6       7.704   6.549   3.652  1.00 24.01           O  
ATOM     56  H   ASP A   6       6.169   6.589   0.666  1.00 31.21           H  
ATOM     57  HA  ASP A   6       4.370   5.623   2.717  1.00 64.23           H  
ATOM     58  HB2 ASP A   6       6.139   8.075   2.462  1.00 62.01           H  
ATOM     59  HB3 ASP A   6       4.952   7.950   3.764  1.00 73.44           H  
ATOM     60  N   LYS A   7       3.248   7.977   0.743  1.00  1.23           N  
ATOM     61  CA  LYS A   7       2.047   8.731   0.365  1.00 40.12           C  
ATOM     62  C   LYS A   7       0.832   7.802   0.313  1.00 20.22           C  
ATOM     63  O   LYS A   7      -0.308   8.254   0.357  1.00 12.15           O  
ATOM     64  CB  LYS A   7       2.223   9.416  -1.000  1.00 22.01           C  
ATOM     65  CG  LYS A   7       3.260  10.550  -1.046  1.00 70.03           C  
ATOM     66  CD  LYS A   7       2.921  11.726  -0.113  1.00 52.43           C  
ATOM     67  CE  LYS A   7       3.441  13.082  -0.614  1.00 20.10           C  
ATOM     68  NZ  LYS A   7       4.875  13.108  -0.982  1.00 20.31           N  
ATOM     69  H   LYS A   7       4.053   7.986   0.134  1.00 42.15           H  
ATOM     70  HA  LYS A   7       1.850   9.487   1.127  1.00 63.14           H  
ATOM     71  HB2 LYS A   7       2.489   8.666  -1.748  1.00  1.00           H  
ATOM     72  HB3 LYS A   7       1.260   9.835  -1.294  1.00 15.23           H  
ATOM     73  HG2 LYS A   7       4.244  10.154  -0.794  1.00 32.45           H  
ATOM     74  HG3 LYS A   7       3.295  10.917  -2.072  1.00 14.33           H  
ATOM     75  HD2 LYS A   7       1.836  11.819  -0.030  1.00 51.33           H  
ATOM     76  HD3 LYS A   7       3.318  11.526   0.879  1.00  2.03           H  
ATOM     77  HE2 LYS A   7       2.856  13.368  -1.489  1.00 60.30           H  
ATOM     78  HE3 LYS A   7       3.262  13.833   0.157  1.00 53.31           H  
ATOM     79  HZ1 LYS A   7       5.106  12.403  -1.680  1.00  3.43           H  
ATOM     80  HZ2 LYS A   7       5.474  12.974  -0.173  1.00 14.12           H  
ATOM     81  HZ3 LYS A   7       5.092  14.003  -1.399  1.00 44.22           H  
ATOM     82  N   CYS A   8       1.057   6.490   0.219  1.00  1.21           N  
ATOM     83  CA  CYS A   8      -0.002   5.507   0.191  1.00 31.53           C  
ATOM     84  C   CYS A   8      -0.721   5.409   1.546  1.00 24.44           C  
ATOM     85  O   CYS A   8      -1.850   4.935   1.596  1.00  5.02           O  
ATOM     86  CB  CYS A   8       0.607   4.156  -0.152  1.00 53.50           C  
ATOM     87  SG  CYS A   8      -0.642   2.884  -0.399  1.00  0.42           S  
ATOM     88  H   CYS A   8       2.020   6.187   0.182  1.00 43.22           H  
ATOM     89  HA  CYS A   8      -0.724   5.778  -0.578  1.00 50.22           H  
ATOM     90  HB2 CYS A   8       1.201   4.244  -1.062  1.00 41.32           H  
ATOM     91  HB3 CYS A   8       1.259   3.854   0.667  1.00 25.35           H  
ATOM     92  N   GLY A   9      -0.087   5.794   2.658  1.00 51.13           N  
ATOM     93  CA  GLY A   9      -0.721   5.717   3.977  1.00 52.15           C  
ATOM     94  C   GLY A   9      -0.505   4.345   4.606  1.00 11.23           C  
ATOM     95  O   GLY A   9      -1.308   3.868   5.409  1.00 54.01           O  
ATOM     96  H   GLY A   9       0.854   6.176   2.606  1.00 64.34           H  
ATOM     97  HA2 GLY A   9      -0.288   6.467   4.637  1.00 50.34           H  
ATOM     98  HA3 GLY A   9      -1.789   5.921   3.893  1.00 33.24           H  
ATOM     99  N   CYS A  10       0.525   3.644   4.148  1.00 23.45           N  
ATOM    100  CA  CYS A  10       0.950   2.346   4.595  1.00  1.24           C  
ATOM    101  C   CYS A  10       2.467   2.330   4.452  1.00 61.52           C  
ATOM    102  O   CYS A  10       3.000   3.058   3.604  1.00 71.40           O  
ATOM    103  CB  CYS A  10       0.323   1.267   3.718  1.00 33.22           C  
ATOM    104  SG  CYS A  10       1.188   0.851   2.173  1.00  2.32           S  
ATOM    105  H   CYS A  10       1.164   4.064   3.496  1.00 74.20           H  
ATOM    106  HA  CYS A  10       0.659   2.206   5.640  1.00 74.42           H  
ATOM    107  HB2 CYS A  10       0.300   0.368   4.322  1.00 71.35           H  
ATOM    108  HB3 CYS A  10      -0.708   1.510   3.487  1.00 33.23           H  
ATOM    109  N   ALA A  11       3.116   1.404   5.156  1.00 12.30           N  
ATOM    110  CA  ALA A  11       4.559   1.255   5.131  1.00 42.30           C  
ATOM    111  C   ALA A  11       5.086   1.104   3.710  1.00 33.43           C  
ATOM    112  O   ALA A  11       4.398   0.561   2.835  1.00 53.44           O  
ATOM    113  CB  ALA A  11       4.961  -0.024   5.889  1.00 20.32           C  
ATOM    114  H   ALA A  11       2.602   0.853   5.827  1.00 53.21           H  
ATOM    115  HA  ALA A  11       5.011   2.125   5.611  1.00 43.12           H  
ATOM    116  HB1 ALA A  11       6.045  -0.085   5.971  1.00 65.31           H  
ATOM    117  HB2 ALA A  11       4.545  -0.025   6.890  1.00 51.42           H  
ATOM    118  HB3 ALA A  11       4.618  -0.919   5.357  1.00 22.41           H  
ATOM    119  N   VAL A  12       6.300   1.591   3.485  1.00 31.14           N  
ATOM    120  CA  VAL A  12       6.990   1.449   2.219  1.00 63.23           C  
ATOM    121  C   VAL A  12       7.354  -0.042   2.132  1.00 50.12           C  
ATOM    122  O   VAL A  12       6.930  -0.648   1.141  1.00  2.31           O  
ATOM    123  CB  VAL A  12       8.189   2.400   2.116  1.00 74.42           C  
ATOM    124  CG1 VAL A  12       9.090   1.984   0.944  1.00 25.55           C  
ATOM    125  CG2 VAL A  12       7.635   3.810   1.886  1.00  2.20           C  
ATOM    126  H   VAL A  12       6.810   2.036   4.244  1.00 31.42           H  
ATOM    127  HA  VAL A  12       6.299   1.671   1.408  1.00 70.20           H  
ATOM    128  HB  VAL A  12       8.767   2.381   3.040  1.00 42.12           H  
ATOM    129 HG11 VAL A  12       8.496   1.900   0.035  1.00 75.52           H  
ATOM    130 HG12 VAL A  12       9.881   2.720   0.800  1.00 54.32           H  
ATOM    131 HG13 VAL A  12       9.546   1.010   1.147  1.00 20.13           H  
ATOM    132 HG21 VAL A  12       6.913   4.070   2.662  1.00 20.05           H  
ATOM    133 HG22 VAL A  12       8.452   4.530   1.917  1.00 33.32           H  
ATOM    134 HG23 VAL A  12       7.135   3.860   0.923  1.00  2.43           H  
ATOM    135  N   PRO A  13       8.051  -0.655   3.126  1.00  3.45           N  
ATOM    136  CA  PRO A  13       8.391  -2.073   3.122  1.00 12.35           C  
ATOM    137  C   PRO A  13       7.083  -2.854   3.197  1.00 60.12           C  
ATOM    138  O   PRO A  13       6.515  -3.114   4.267  1.00 43.54           O  
ATOM    139  CB  PRO A  13       9.304  -2.332   4.327  1.00 50.24           C  
ATOM    140  CG  PRO A  13       8.962  -1.199   5.277  1.00 54.32           C  
ATOM    141  CD  PRO A  13       8.629  -0.058   4.328  1.00 10.22           C  
ATOM    142  HA  PRO A  13       8.920  -2.334   2.207  1.00 41.33           H  
ATOM    143  HB2 PRO A  13       9.144  -3.307   4.780  1.00 22.32           H  
ATOM    144  HB3 PRO A  13      10.344  -2.250   4.033  1.00 11.42           H  
ATOM    145  HG2 PRO A  13       8.084  -1.464   5.869  1.00 64.24           H  
ATOM    146  HG3 PRO A  13       9.801  -0.940   5.919  1.00 55.20           H  
ATOM    147  HD2 PRO A  13       7.963   0.623   4.848  1.00 44.50           H  
ATOM    148  HD3 PRO A  13       9.555   0.449   4.046  1.00 60.24           H  
ATOM    149  N   CYS A  14       6.589  -3.220   2.025  1.00 22.22           N  
ATOM    150  CA  CYS A  14       5.361  -3.946   1.838  1.00 64.31           C  
ATOM    151  C   CYS A  14       5.658  -5.366   1.400  1.00  1.44           C  
ATOM    152  O   CYS A  14       6.170  -5.523   0.290  1.00 24.33           O  
ATOM    153  CB  CYS A  14       4.549  -3.222   0.779  1.00 31.54           C  
ATOM    154  SG  CYS A  14       3.494  -1.968   1.494  1.00 21.14           S  
ATOM    155  H   CYS A  14       7.110  -2.956   1.197  1.00  3.44           H  
ATOM    156  HA  CYS A  14       4.781  -3.946   2.754  1.00 41.24           H  
ATOM    157  HB2 CYS A  14       5.220  -2.734   0.077  1.00 71.45           H  
ATOM    158  HB3 CYS A  14       3.946  -3.939   0.235  1.00 23.41           H  
ATOM    159  N   PRO A  15       5.346  -6.374   2.233  1.00 21.22           N  
ATOM    160  CA  PRO A  15       5.581  -7.753   1.851  1.00  4.41           C  
ATOM    161  C   PRO A  15       4.684  -8.106   0.658  1.00 72.31           C  
ATOM    162  O   PRO A  15       5.087  -8.915  -0.173  1.00 62.12           O  
ATOM    163  CB  PRO A  15       5.342  -8.609   3.096  1.00  0.12           C  
ATOM    164  CG  PRO A  15       4.585  -7.712   4.075  1.00  2.23           C  
ATOM    165  CD  PRO A  15       4.737  -6.282   3.553  1.00 62.14           C  
ATOM    166  HA  PRO A  15       6.622  -7.869   1.544  1.00 14.11           H  
ATOM    167  HB2 PRO A  15       4.778  -9.514   2.868  1.00 35.43           H  
ATOM    168  HB3 PRO A  15       6.305  -8.877   3.532  1.00 41.14           H  
ATOM    169  HG2 PRO A  15       3.530  -7.988   4.087  1.00 22.31           H  
ATOM    170  HG3 PRO A  15       5.004  -7.804   5.077  1.00 54.45           H  
ATOM    171  HD2 PRO A  15       3.744  -5.851   3.468  1.00 20.13           H  
ATOM    172  HD3 PRO A  15       5.338  -5.659   4.224  1.00 40.53           H  
ATOM    173  N   GLY A  16       3.497  -7.490   0.526  1.00 61.41           N  
ATOM    174  CA  GLY A  16       2.595  -7.727  -0.578  1.00 33.33           C  
ATOM    175  C   GLY A  16       1.975  -6.408  -1.011  1.00 24.03           C  
ATOM    176  O   GLY A  16       1.903  -5.425  -0.256  1.00 30.34           O  
ATOM    177  H   GLY A  16       3.143  -6.821   1.194  1.00 52.13           H  
ATOM    178  HA2 GLY A  16       3.134  -8.169  -1.418  1.00 21.53           H  
ATOM    179  HA3 GLY A  16       1.806  -8.410  -0.277  1.00 22.43           H  
ATOM    180  N   GLY A  17       1.560  -6.383  -2.270  1.00 25.44           N  
ATOM    181  CA  GLY A  17       0.924  -5.248  -2.901  1.00 71.13           C  
ATOM    182  C   GLY A  17      -0.559  -5.496  -2.737  1.00 53.22           C  
ATOM    183  O   GLY A  17      -1.212  -4.848  -1.917  1.00 31.43           O  
ATOM    184  H   GLY A  17       1.651  -7.238  -2.802  1.00 72.53           H  
ATOM    185  HA2 GLY A  17       1.208  -4.313  -2.418  1.00 43.33           H  
ATOM    186  HA3 GLY A  17       1.186  -5.209  -3.959  1.00 52.41           H  
ATOM    187  N   THR A  18      -1.061  -6.461  -3.500  1.00 12.31           N  
ATOM    188  CA  THR A  18      -2.439  -6.910  -3.533  1.00 13.33           C  
ATOM    189  C   THR A  18      -2.884  -7.353  -2.134  1.00  2.33           C  
ATOM    190  O   THR A  18      -3.902  -6.878  -1.634  1.00 11.43           O  
ATOM    191  CB  THR A  18      -2.516  -8.081  -4.532  1.00  3.21           C  
ATOM    192  OG1 THR A  18      -1.702  -7.836  -5.674  1.00 73.35           O  
ATOM    193  CG2 THR A  18      -3.954  -8.334  -4.963  1.00 71.22           C  
ATOM    194  H   THR A  18      -0.483  -6.969  -4.159  1.00 55.23           H  
ATOM    195  HA  THR A  18      -3.077  -6.094  -3.877  1.00 31.24           H  
ATOM    196  HB  THR A  18      -2.138  -8.978  -4.044  1.00 33.23           H  
ATOM    197  HG1 THR A  18      -1.676  -8.689  -6.172  1.00 53.25           H  
ATOM    198 HG21 THR A  18      -4.309  -7.531  -5.608  1.00  2.51           H  
ATOM    199 HG22 THR A  18      -4.596  -8.409  -4.086  1.00 72.10           H  
ATOM    200 HG23 THR A  18      -4.007  -9.281  -5.494  1.00 73.33           H  
ATOM    201  N   GLY A  19      -2.056  -8.165  -1.465  1.00 41.22           N  
ATOM    202  CA  GLY A  19      -2.286  -8.722  -0.141  1.00 14.14           C  
ATOM    203  C   GLY A  19      -2.276  -7.729   1.018  1.00 52.22           C  
ATOM    204  O   GLY A  19      -2.335  -8.164   2.167  1.00 31.00           O  
ATOM    205  H   GLY A  19      -1.237  -8.515  -1.956  1.00 74.24           H  
ATOM    206  HA2 GLY A  19      -3.257  -9.214  -0.143  1.00 15.32           H  
ATOM    207  HA3 GLY A  19      -1.531  -9.485   0.044  1.00 74.21           H  
ATOM    208  N   CYS A  20      -2.103  -6.432   0.777  1.00 32.31           N  
ATOM    209  CA  CYS A  20      -2.100  -5.365   1.777  1.00 61.41           C  
ATOM    210  C   CYS A  20      -3.358  -4.501   1.580  1.00 42.24           C  
ATOM    211  O   CYS A  20      -4.025  -4.666   0.558  1.00 32.33           O  
ATOM    212  CB  CYS A  20      -0.833  -4.556   1.538  1.00 60.54           C  
ATOM    213  SG  CYS A  20      -0.654  -3.137   2.631  1.00 64.35           S  
ATOM    214  H   CYS A  20      -2.059  -6.145  -0.190  1.00 64.32           H  
ATOM    215  HA  CYS A  20      -2.091  -5.766   2.789  1.00 13.44           H  
ATOM    216  HB2 CYS A  20       0.038  -5.203   1.652  1.00 53.34           H  
ATOM    217  HB3 CYS A  20      -0.841  -4.210   0.506  1.00 44.33           H  
ATOM    218  N   ARG A  21      -3.691  -3.535   2.464  1.00  1.31           N  
ATOM    219  CA  ARG A  21      -4.885  -2.699   2.244  1.00 72.22           C  
ATOM    220  C   ARG A  21      -4.518  -1.564   1.291  1.00 34.20           C  
ATOM    221  O   ARG A  21      -4.753  -0.400   1.561  1.00 52.10           O  
ATOM    222  CB  ARG A  21      -5.625  -2.288   3.538  1.00 52.31           C  
ATOM    223  CG  ARG A  21      -4.944  -1.328   4.526  1.00 55.44           C  
ATOM    224  CD  ARG A  21      -5.847  -1.063   5.738  1.00 53.40           C  
ATOM    225  NE  ARG A  21      -5.122  -0.353   6.809  1.00 71.41           N  
ATOM    226  CZ  ARG A  21      -5.302   0.909   7.232  1.00 64.02           C  
ATOM    227  NH1 ARG A  21      -6.163   1.732   6.649  1.00 74.22           N  
ATOM    228  NH2 ARG A  21      -4.603   1.362   8.264  1.00 71.01           N  
ATOM    229  H   ARG A  21      -3.142  -3.360   3.311  1.00 14.42           H  
ATOM    230  HA  ARG A  21      -5.611  -3.309   1.707  1.00 62.14           H  
ATOM    231  HB2 ARG A  21      -6.572  -1.833   3.236  1.00 25.21           H  
ATOM    232  HB3 ARG A  21      -5.859  -3.205   4.076  1.00 64.22           H  
ATOM    233  HG2 ARG A  21      -4.024  -1.782   4.879  1.00 64.32           H  
ATOM    234  HG3 ARG A  21      -4.727  -0.376   4.042  1.00  1.24           H  
ATOM    235  HD2 ARG A  21      -6.728  -0.506   5.426  1.00 61.22           H  
ATOM    236  HD3 ARG A  21      -6.189  -2.018   6.139  1.00 71.24           H  
ATOM    237  HE  ARG A  21      -4.464  -0.953   7.293  1.00 73.55           H  
ATOM    238 HH11 ARG A  21      -6.676   1.459   5.805  1.00 24.11           H  
ATOM    239 HH12 ARG A  21      -6.233   2.712   6.914  1.00 34.10           H  
ATOM    240 HH21 ARG A  21      -3.843   0.839   8.691  1.00  1.42           H  
ATOM    241 HH22 ARG A  21      -4.813   2.259   8.709  1.00 13.23           H  
ATOM    242  N   CYS A  22      -3.751  -1.896   0.253  1.00 60.14           N  
ATOM    243  CA  CYS A  22      -3.282  -1.000  -0.777  1.00 54.43           C  
ATOM    244  C   CYS A  22      -4.486  -0.697  -1.667  1.00 21.41           C  
ATOM    245  O   CYS A  22      -5.060   0.382  -1.555  1.00 24.24           O  
ATOM    246  CB  CYS A  22      -2.078  -1.637  -1.487  1.00 45.42           C  
ATOM    247  SG  CYS A  22      -0.395  -1.512  -0.717  1.00 42.22           S  
ATOM    248  H   CYS A  22      -3.642  -2.894   0.121  1.00 11.15           H  
ATOM    249  HA  CYS A  22      -2.984  -0.049  -0.353  1.00 22.31           H  
ATOM    250  HB2 CYS A  22      -2.298  -2.688  -1.645  1.00 63.43           H  
ATOM    251  HB3 CYS A  22      -2.033  -1.175  -2.474  1.00 33.30           H  
ATOM    252  N   THR A  23      -4.892  -1.635  -2.521  1.00 21.33           N  
ATOM    253  CA  THR A  23      -6.032  -1.461  -3.406  1.00 44.32           C  
ATOM    254  C   THR A  23      -7.293  -1.385  -2.546  1.00 44.42           C  
ATOM    255  O   THR A  23      -7.771  -2.400  -2.031  1.00 74.30           O  
ATOM    256  CB  THR A  23      -6.026  -2.584  -4.453  1.00 62.01           C  
ATOM    257  OG1 THR A  23      -5.680  -3.843  -3.890  1.00 63.40           O  
ATOM    258  CG2 THR A  23      -4.938  -2.264  -5.486  1.00 20.22           C  
ATOM    259  H   THR A  23      -4.428  -2.527  -2.612  1.00 73.12           H  
ATOM    260  HA  THR A  23      -5.931  -0.506  -3.930  1.00 74.31           H  
ATOM    261  HB  THR A  23      -6.996  -2.646  -4.946  1.00 44.13           H  
ATOM    262  HG1 THR A  23      -6.325  -4.075  -3.201  1.00 53.54           H  
ATOM    263 HG21 THR A  23      -5.152  -1.308  -5.965  1.00 62.21           H  
ATOM    264 HG22 THR A  23      -4.898  -3.043  -6.246  1.00 51.35           H  
ATOM    265 HG23 THR A  23      -3.965  -2.202  -4.999  1.00  0.41           H  
ATOM    266  N   SER A  24      -7.752  -0.161  -2.313  1.00 43.24           N  
ATOM    267  CA  SER A  24      -8.920   0.179  -1.524  1.00 40.20           C  
ATOM    268  C   SER A  24      -9.645   1.340  -2.206  1.00 24.34           C  
ATOM    269  O   SER A  24      -8.987   2.219  -2.778  1.00 45.00           O  
ATOM    270  CB  SER A  24      -8.467   0.519  -0.095  1.00  1.45           C  
ATOM    271  OG  SER A  24      -7.312   1.355  -0.091  1.00 72.11           O  
ATOM    272  H   SER A  24      -7.298   0.618  -2.774  1.00 14.33           H  
ATOM    273  HA  SER A  24      -9.592  -0.676  -1.491  1.00 50.33           H  
ATOM    274  HB2 SER A  24      -9.281   1.014   0.439  1.00 25.32           H  
ATOM    275  HB3 SER A  24      -8.225  -0.410   0.425  1.00  1.52           H  
ATOM    276  HG  SER A  24      -6.627   0.938  -0.643  1.00 33.34           H  
ATOM    277  N   ALA A  25     -10.973   1.345  -2.152  1.00 63.02           N  
ATOM    278  CA  ALA A  25     -11.854   2.355  -2.732  1.00 34.23           C  
ATOM    279  C   ALA A  25     -13.014   2.591  -1.757  1.00 24.41           C  
ATOM    280  O   ALA A  25     -12.936   2.114  -0.619  1.00 34.23           O  
ATOM    281  CB  ALA A  25     -12.318   1.895  -4.116  1.00  4.11           C  
ATOM    282  H   ALA A  25     -11.433   0.588  -1.656  1.00 11.04           H  
ATOM    283  HA  ALA A  25     -11.306   3.290  -2.845  1.00 14.01           H  
ATOM    284  HB1 ALA A  25     -11.457   1.652  -4.739  1.00 41.41           H  
ATOM    285  HB2 ALA A  25     -12.956   1.015  -4.030  1.00 21.13           H  
ATOM    286  HB3 ALA A  25     -12.868   2.698  -4.601  1.00 40.50           H  
ATOM    287  N   ARG A  26     -14.036   3.363  -2.134  1.00 23.00           N  
ATOM    288  CA  ARG A  26     -15.180   3.634  -1.267  1.00 22.22           C  
ATOM    289  C   ARG A  26     -16.117   2.455  -1.361  1.00 63.41           C  
ATOM    290  O   ARG A  26     -16.182   1.664  -0.402  1.00 52.01           O  
ATOM    291  CB  ARG A  26     -15.868   4.951  -1.648  1.00  0.42           C  
ATOM    292  CG  ARG A  26     -14.967   6.166  -1.382  1.00 41.23           C  
ATOM    293  CD  ARG A  26     -15.568   7.460  -1.934  1.00 61.01           C  
ATOM    294  NE  ARG A  26     -16.842   7.808  -1.295  1.00 40.23           N  
ATOM    295  CZ  ARG A  26     -17.669   8.796  -1.640  1.00 41.13           C  
ATOM    296  NH1 ARG A  26     -17.316   9.694  -2.558  1.00 61.15           N  
ATOM    297  NH2 ARG A  26     -18.850   8.852  -1.049  1.00 35.30           N  
ATOM    298  H   ARG A  26     -14.082   3.729  -3.078  1.00  1.54           H  
ATOM    299  HA  ARG A  26     -14.848   3.700  -0.232  1.00 12.14           H  
ATOM    300  HB2 ARG A  26     -16.159   4.926  -2.697  1.00  4.41           H  
ATOM    301  HB3 ARG A  26     -16.769   5.048  -1.047  1.00 12.42           H  
ATOM    302  HG2 ARG A  26     -14.808   6.271  -0.310  1.00 20.33           H  
ATOM    303  HG3 ARG A  26     -13.999   6.018  -1.861  1.00 31.01           H  
ATOM    304  HD2 ARG A  26     -14.862   8.266  -1.761  1.00  5.14           H  
ATOM    305  HD3 ARG A  26     -15.719   7.348  -3.008  1.00 12.03           H  
ATOM    306  HE  ARG A  26     -17.162   7.166  -0.577  1.00 75.25           H  
ATOM    307 HH11 ARG A  26     -16.379   9.683  -2.955  1.00 13.12           H  
ATOM    308 HH12 ARG A  26     -17.911  10.491  -2.803  1.00 20.40           H  
ATOM    309 HH21 ARG A  26     -19.073   8.143  -0.352  1.00 41.24           H  
ATOM    310 HH22 ARG A  26     -19.601   9.495  -1.295  1.00 53.44           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.978  -1.637   1.509  1.00 24.41          CD  
HETATM  313 CD    CD A 120       0.733   0.827  -0.335  1.00 42.12          CD  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       9.527   3.998  -7.755  1.00 11.14           N  
ATOM      2  CA  GLY A   1       8.779   3.319  -6.687  1.00 41.23           C  
ATOM      3  C   GLY A   1       9.062   1.833  -6.741  1.00 13.13           C  
ATOM      4  O   GLY A   1       8.874   1.220  -7.793  1.00 22.24           O  
ATOM      5  H1  GLY A   1       9.358   4.981  -7.830  1.00 31.12           H  
ATOM      6  HA2 GLY A   1       9.074   3.723  -5.720  1.00 23.20           H  
ATOM      7  HA3 GLY A   1       7.711   3.486  -6.823  1.00 12.41           H  
ATOM      8  N   SER A   2       9.629   1.272  -5.674  1.00 63.11           N  
ATOM      9  CA  SER A   2       9.931  -0.147  -5.587  1.00  1.54           C  
ATOM     10  C   SER A   2       8.645  -0.773  -5.049  1.00 23.53           C  
ATOM     11  O   SER A   2       8.435  -0.867  -3.833  1.00 32.33           O  
ATOM     12  CB  SER A   2      11.155  -0.365  -4.696  1.00 24.12           C  
ATOM     13  OG  SER A   2      11.506  -1.728  -4.685  1.00 12.04           O  
ATOM     14  H   SER A   2       9.759   1.807  -4.822  1.00  1.33           H  
ATOM     15  HA  SER A   2      10.155  -0.549  -6.576  1.00 40.05           H  
ATOM     16  HB2 SER A   2      11.996   0.213  -5.079  1.00 64.10           H  
ATOM     17  HB3 SER A   2      10.936  -0.037  -3.683  1.00 31.40           H  
ATOM     18  HG  SER A   2      11.582  -2.004  -3.749  1.00 62.32           H  
ATOM     19  N   GLY A   3       7.758  -1.168  -5.959  1.00 53.14           N  
ATOM     20  CA  GLY A   3       6.480  -1.751  -5.610  1.00 75.32           C  
ATOM     21  C   GLY A   3       5.550  -0.621  -5.200  1.00 52.43           C  
ATOM     22  O   GLY A   3       5.302   0.288  -5.998  1.00  4.12           O  
ATOM     23  H   GLY A   3       7.979  -1.062  -6.941  1.00 11.31           H  
ATOM     24  HA2 GLY A   3       6.059  -2.247  -6.483  1.00 30.31           H  
ATOM     25  HA3 GLY A   3       6.602  -2.471  -4.799  1.00 51.23           H  
ATOM     26  N   CYS A   4       4.966  -0.696  -4.002  1.00 20.05           N  
ATOM     27  CA  CYS A   4       4.068   0.358  -3.549  1.00 64.23           C  
ATOM     28  C   CYS A   4       4.847   1.595  -3.087  1.00 34.14           C  
ATOM     29  O   CYS A   4       6.076   1.590  -3.034  1.00 74.45           O  
ATOM     30  CB  CYS A   4       3.091  -0.152  -2.499  1.00 62.31           C  
ATOM     31  SG  CYS A   4       1.663   0.965  -2.377  1.00  3.13           S  
ATOM     32  H   CYS A   4       5.219  -1.457  -3.389  1.00 34.21           H  
ATOM     33  HA  CYS A   4       3.469   0.653  -4.406  1.00 14.11           H  
ATOM     34  HB2 CYS A   4       2.733  -1.132  -2.807  1.00 23.43           H  
ATOM     35  HB3 CYS A   4       3.601  -0.244  -1.540  1.00 14.22           H  
ATOM     36  N   ASP A   5       4.120   2.653  -2.718  1.00 22.34           N  
ATOM     37  CA  ASP A   5       4.669   3.916  -2.270  1.00 55.22           C  
ATOM     38  C   ASP A   5       3.926   4.311  -1.001  1.00 34.42           C  
ATOM     39  O   ASP A   5       2.893   3.705  -0.653  1.00 22.43           O  
ATOM     40  CB  ASP A   5       4.479   4.990  -3.353  1.00 72.31           C  
ATOM     41  CG  ASP A   5       4.854   4.508  -4.757  1.00 44.12           C  
ATOM     42  OD1 ASP A   5       6.062   4.390  -5.054  1.00  4.20           O  
ATOM     43  OD2 ASP A   5       3.903   4.232  -5.536  1.00 21.13           O  
ATOM     44  H   ASP A   5       3.101   2.657  -2.753  1.00 33.42           H  
ATOM     45  HA  ASP A   5       5.733   3.806  -2.063  1.00 25.04           H  
ATOM     46  HB2 ASP A   5       3.433   5.296  -3.351  1.00 54.43           H  
ATOM     47  HB3 ASP A   5       5.069   5.868  -3.101  1.00 72.10           H  
ATOM     48  N   ASP A   6       4.440   5.334  -0.318  1.00  5.53           N  
ATOM     49  CA  ASP A   6       3.844   5.826   0.920  1.00 41.52           C  
ATOM     50  C   ASP A   6       2.681   6.759   0.608  1.00 62.42           C  
ATOM     51  O   ASP A   6       1.778   6.894   1.429  1.00 35.23           O  
ATOM     52  CB  ASP A   6       4.873   6.485   1.858  1.00 23.24           C  
ATOM     53  CG  ASP A   6       4.841   5.831   3.248  1.00 55.44           C  
ATOM     54  OD1 ASP A   6       3.741   5.494   3.743  1.00  4.21           O  
ATOM     55  OD2 ASP A   6       5.918   5.568   3.826  1.00 74.13           O  
ATOM     56  H   ASP A   6       5.283   5.792  -0.646  1.00 32.43           H  
ATOM     57  HA  ASP A   6       3.426   4.960   1.437  1.00 44.21           H  
ATOM     58  HB2 ASP A   6       5.875   6.385   1.437  1.00 31.50           H  
ATOM     59  HB3 ASP A   6       4.660   7.550   1.961  1.00 41.24           H  
ATOM     60  N   LYS A   7       2.627   7.343  -0.603  1.00  1.04           N  
ATOM     61  CA  LYS A   7       1.524   8.228  -1.007  1.00 74.43           C  
ATOM     62  C   LYS A   7       0.204   7.480  -0.895  1.00 53.12           C  
ATOM     63  O   LYS A   7      -0.833   8.084  -0.637  1.00 53.11           O  
ATOM     64  CB  LYS A   7       1.684   8.725  -2.455  1.00 35.33           C  
ATOM     65  CG  LYS A   7       2.804   9.750  -2.647  1.00 43.11           C  
ATOM     66  CD  LYS A   7       2.529  11.099  -1.968  1.00 41.50           C  
ATOM     67  CE  LYS A   7       1.435  11.947  -2.644  1.00 24.13           C  
ATOM     68  NZ  LYS A   7       0.506  12.575  -1.676  1.00 51.21           N  
ATOM     69  H   LYS A   7       3.403   7.199  -1.234  1.00 34.45           H  
ATOM     70  HA  LYS A   7       1.474   9.068  -0.317  1.00 12.04           H  
ATOM     71  HB2 LYS A   7       1.876   7.869  -3.103  1.00 20.35           H  
ATOM     72  HB3 LYS A   7       0.745   9.175  -2.783  1.00 34.15           H  
ATOM     73  HG2 LYS A   7       3.733   9.334  -2.257  1.00 41.23           H  
ATOM     74  HG3 LYS A   7       2.937   9.911  -3.712  1.00  3.41           H  
ATOM     75  HD2 LYS A   7       2.289  10.919  -0.927  1.00 74.22           H  
ATOM     76  HD3 LYS A   7       3.453  11.677  -1.984  1.00 13.54           H  
ATOM     77  HE2 LYS A   7       1.938  12.747  -3.195  1.00 73.52           H  
ATOM     78  HE3 LYS A   7       0.876  11.352  -3.369  1.00 31.23           H  
ATOM     79  HZ1 LYS A   7      -0.327  12.024  -1.521  1.00  0.20           H  
ATOM     80  HZ2 LYS A   7       0.205  13.474  -2.052  1.00 73.34           H  
ATOM     81  HZ3 LYS A   7       0.962  12.755  -0.790  1.00 62.33           H  
ATOM     82  N   CYS A   8       0.259   6.153  -1.037  1.00  5.14           N  
ATOM     83  CA  CYS A   8      -0.893   5.291  -0.938  1.00 51.44           C  
ATOM     84  C   CYS A   8      -1.590   5.388   0.432  1.00 54.11           C  
ATOM     85  O   CYS A   8      -2.744   4.982   0.562  1.00 31.02           O  
ATOM     86  CB  CYS A   8      -0.416   3.868  -1.161  1.00 73.01           C  
ATOM     87  SG  CYS A   8      -1.761   2.674  -1.110  1.00 54.41           S  
ATOM     88  H   CYS A   8       1.160   5.746  -1.252  1.00 51.14           H  
ATOM     89  HA  CYS A   8      -1.580   5.531  -1.743  1.00 13.22           H  
ATOM     90  HB2 CYS A   8       0.063   3.805  -2.138  1.00 35.24           H  
ATOM     91  HB3 CYS A   8       0.313   3.618  -0.390  1.00  4.54           H  
ATOM     92  N   GLY A   9      -0.901   5.843   1.478  1.00 44.33           N  
ATOM     93  CA  GLY A   9      -1.466   5.952   2.811  1.00 20.35           C  
ATOM     94  C   GLY A   9      -1.241   4.663   3.592  1.00 34.23           C  
ATOM     95  O   GLY A   9      -1.999   4.379   4.521  1.00 60.31           O  
ATOM     96  H   GLY A   9       0.056   6.173   1.379  1.00 34.01           H  
ATOM     97  HA2 GLY A   9      -0.977   6.768   3.339  1.00 74.44           H  
ATOM     98  HA3 GLY A   9      -2.533   6.166   2.760  1.00 11.24           H  
ATOM     99  N   CYS A  10      -0.311   3.813   3.144  1.00 11.14           N  
ATOM    100  CA  CYS A  10       0.059   2.555   3.754  1.00 52.40           C  
ATOM    101  C   CYS A  10       1.558   2.364   3.550  1.00 20.32           C  
ATOM    102  O   CYS A  10       2.068   2.747   2.494  1.00 12.53           O  
ATOM    103  CB  CYS A  10      -0.799   1.424   3.169  1.00 63.32           C  
ATOM    104  SG  CYS A  10      -0.353   0.588   1.607  1.00 41.22           S  
ATOM    105  H   CYS A  10       0.282   4.119   2.392  1.00 42.22           H  
ATOM    106  HA  CYS A  10      -0.145   2.627   4.825  1.00 50.25           H  
ATOM    107  HB2 CYS A  10      -0.837   0.638   3.919  1.00 62.03           H  
ATOM    108  HB3 CYS A  10      -1.794   1.837   3.056  1.00 14.05           H  
ATOM    109  N   ALA A  11       2.191   1.649   4.481  1.00 32.23           N  
ATOM    110  CA  ALA A  11       3.624   1.346   4.535  1.00 45.10           C  
ATOM    111  C   ALA A  11       4.194   0.949   3.178  1.00 64.55           C  
ATOM    112  O   ALA A  11       3.564   0.142   2.481  1.00 42.32           O  
ATOM    113  CB  ALA A  11       3.869   0.244   5.570  1.00 22.42           C  
ATOM    114  H   ALA A  11       1.637   1.409   5.290  1.00 74.22           H  
ATOM    115  HA  ALA A  11       4.153   2.239   4.869  1.00 51.43           H  
ATOM    116  HB1 ALA A  11       4.925  -0.025   5.565  1.00 42.33           H  
ATOM    117  HB2 ALA A  11       3.596   0.601   6.565  1.00 21.31           H  
ATOM    118  HB3 ALA A  11       3.288  -0.646   5.332  1.00 42.14           H  
ATOM    119  N   VAL A  12       5.357   1.493   2.810  1.00 31.25           N  
ATOM    120  CA  VAL A  12       6.043   1.220   1.548  1.00 41.42           C  
ATOM    121  C   VAL A  12       6.358  -0.275   1.400  1.00 55.55           C  
ATOM    122  O   VAL A  12       5.749  -0.872   0.506  1.00 11.50           O  
ATOM    123  CB  VAL A  12       7.263   2.153   1.369  1.00 21.32           C  
ATOM    124  CG1 VAL A  12       8.176   1.706   0.219  1.00 35.10           C  
ATOM    125  CG2 VAL A  12       6.763   3.563   1.059  1.00 50.24           C  
ATOM    126  H   VAL A  12       5.819   2.145   3.435  1.00  1.20           H  
ATOM    127  HA  VAL A  12       5.351   1.459   0.741  1.00 22.30           H  
ATOM    128  HB  VAL A  12       7.840   2.205   2.289  1.00  0.25           H  
ATOM    129 HG11 VAL A  12       8.669   0.764   0.466  1.00 72.45           H  
ATOM    130 HG12 VAL A  12       7.584   1.557  -0.684  1.00  1.33           H  
ATOM    131 HG13 VAL A  12       8.949   2.453   0.034  1.00 64.40           H  
ATOM    132 HG21 VAL A  12       6.014   3.866   1.788  1.00 44.53           H  
ATOM    133 HG22 VAL A  12       7.584   4.278   1.076  1.00  0.55           H  
ATOM    134 HG23 VAL A  12       6.322   3.568   0.069  1.00 62.21           H  
ATOM    135  N   PRO A  13       7.229  -0.886   2.235  1.00 63.32           N  
ATOM    136  CA  PRO A  13       7.579  -2.300   2.158  1.00 32.30           C  
ATOM    137  C   PRO A  13       6.386  -3.158   2.589  1.00 33.15           C  
ATOM    138  O   PRO A  13       6.266  -3.617   3.725  1.00 73.53           O  
ATOM    139  CB  PRO A  13       8.817  -2.479   3.044  1.00 75.20           C  
ATOM    140  CG  PRO A  13       8.663  -1.391   4.098  1.00 74.04           C  
ATOM    141  CD  PRO A  13       7.999  -0.270   3.310  1.00 32.14           C  
ATOM    142  HA  PRO A  13       7.848  -2.564   1.134  1.00 52.24           H  
ATOM    143  HB2 PRO A  13       8.858  -3.465   3.501  1.00 22.11           H  
ATOM    144  HB3 PRO A  13       9.718  -2.290   2.457  1.00 73.31           H  
ATOM    145  HG2 PRO A  13       7.989  -1.717   4.890  1.00 71.42           H  
ATOM    146  HG3 PRO A  13       9.626  -1.081   4.506  1.00 42.15           H  
ATOM    147  HD2 PRO A  13       7.358   0.303   3.969  1.00 14.30           H  
ATOM    148  HD3 PRO A  13       8.780   0.362   2.892  1.00 65.51           H  
ATOM    149  N   CYS A  14       5.449  -3.310   1.663  1.00 32.01           N  
ATOM    150  CA  CYS A  14       4.227  -4.066   1.790  1.00 74.34           C  
ATOM    151  C   CYS A  14       4.584  -5.554   1.962  1.00 61.03           C  
ATOM    152  O   CYS A  14       5.407  -6.052   1.196  1.00 22.32           O  
ATOM    153  CB  CYS A  14       3.421  -3.785   0.517  1.00 63.14           C  
ATOM    154  SG  CYS A  14       2.600  -2.178   0.492  1.00 65.32           S  
ATOM    155  H   CYS A  14       5.655  -2.881   0.769  1.00 23.12           H  
ATOM    156  HA  CYS A  14       3.687  -3.705   2.664  1.00 63.33           H  
ATOM    157  HB2 CYS A  14       4.090  -3.761  -0.348  1.00 32.52           H  
ATOM    158  HB3 CYS A  14       2.691  -4.576   0.366  1.00 44.22           H  
ATOM    159  N   PRO A  15       3.923  -6.304   2.865  1.00 42.41           N  
ATOM    160  CA  PRO A  15       4.227  -7.720   3.112  1.00 12.32           C  
ATOM    161  C   PRO A  15       3.958  -8.674   1.952  1.00 22.25           C  
ATOM    162  O   PRO A  15       4.425  -9.813   1.999  1.00 22.04           O  
ATOM    163  CB  PRO A  15       3.425  -8.133   4.352  1.00 32.32           C  
ATOM    164  CG  PRO A  15       2.284  -7.131   4.347  1.00 72.53           C  
ATOM    165  CD  PRO A  15       2.923  -5.853   3.816  1.00 11.23           C  
ATOM    166  HA  PRO A  15       5.280  -7.812   3.357  1.00 13.42           H  
ATOM    167  HB2 PRO A  15       3.057  -9.159   4.295  1.00 35.41           H  
ATOM    168  HB3 PRO A  15       4.021  -8.011   5.255  1.00 41.54           H  
ATOM    169  HG2 PRO A  15       1.550  -7.472   3.622  1.00 54.14           H  
ATOM    170  HG3 PRO A  15       1.846  -7.003   5.337  1.00 32.10           H  
ATOM    171  HD2 PRO A  15       2.165  -5.233   3.340  1.00 72.53           H  
ATOM    172  HD3 PRO A  15       3.407  -5.310   4.628  1.00 71.15           H  
ATOM    173  N   GLY A  16       3.223  -8.252   0.928  1.00  1.42           N  
ATOM    174  CA  GLY A  16       2.927  -9.088  -0.211  1.00 34.40           C  
ATOM    175  C   GLY A  16       2.315  -8.233  -1.299  1.00 61.44           C  
ATOM    176  O   GLY A  16       3.019  -7.766  -2.195  1.00 22.44           O  
ATOM    177  H   GLY A  16       2.853  -7.319   0.921  1.00 41.41           H  
ATOM    178  HA2 GLY A  16       3.844  -9.547  -0.581  1.00 70.05           H  
ATOM    179  HA3 GLY A  16       2.233  -9.869   0.094  1.00 63.12           H  
ATOM    180  N   GLY A  17       1.014  -7.972  -1.212  1.00 62.31           N  
ATOM    181  CA  GLY A  17       0.337  -7.174  -2.211  1.00 73.41           C  
ATOM    182  C   GLY A  17      -1.133  -7.011  -1.883  1.00 61.54           C  
ATOM    183  O   GLY A  17      -1.490  -6.087  -1.147  1.00 65.55           O  
ATOM    184  H   GLY A  17       0.471  -8.368  -0.452  1.00 64.10           H  
ATOM    185  HA2 GLY A  17       0.808  -6.195  -2.276  1.00 32.11           H  
ATOM    186  HA3 GLY A  17       0.441  -7.656  -3.184  1.00 25.21           H  
ATOM    187  N   THR A  18      -1.960  -7.927  -2.379  1.00 10.55           N  
ATOM    188  CA  THR A  18      -3.408  -7.930  -2.213  1.00 61.00           C  
ATOM    189  C   THR A  18      -3.881  -8.203  -0.776  1.00 23.24           C  
ATOM    190  O   THR A  18      -4.893  -7.644  -0.363  1.00 14.35           O  
ATOM    191  CB  THR A  18      -4.006  -8.922  -3.224  1.00 34.40           C  
ATOM    192  OG1 THR A  18      -3.585 -10.232  -2.929  1.00 22.21           O  
ATOM    193  CG2 THR A  18      -3.559  -8.669  -4.667  1.00 31.45           C  
ATOM    194  H   THR A  18      -1.604  -8.661  -2.975  1.00 25.22           H  
ATOM    195  HA  THR A  18      -3.777  -6.940  -2.489  1.00 23.44           H  
ATOM    196  HB  THR A  18      -5.093  -8.871  -3.170  1.00  3.43           H  
ATOM    197  HG1 THR A  18      -4.398 -10.777  -3.014  1.00 54.23           H  
ATOM    198 HG21 THR A  18      -4.054  -9.382  -5.326  1.00 63.34           H  
ATOM    199 HG22 THR A  18      -2.484  -8.783  -4.792  1.00 21.21           H  
ATOM    200 HG23 THR A  18      -3.844  -7.665  -4.968  1.00 62.45           H  
ATOM    201  N   GLY A  19      -3.147  -8.977   0.039  1.00 51.44           N  
ATOM    202  CA  GLY A  19      -3.535  -9.278   1.427  1.00 13.30           C  
ATOM    203  C   GLY A  19      -3.545  -8.043   2.341  1.00 75.55           C  
ATOM    204  O   GLY A  19      -4.079  -8.080   3.449  1.00 75.01           O  
ATOM    205  H   GLY A  19      -2.322  -9.432  -0.324  1.00 53.00           H  
ATOM    206  HA2 GLY A  19      -4.526  -9.734   1.435  1.00 10.03           H  
ATOM    207  HA3 GLY A  19      -2.838 -10.001   1.846  1.00 53.55           H  
ATOM    208  N   CYS A  20      -2.938  -6.954   1.876  1.00 71.42           N  
ATOM    209  CA  CYS A  20      -2.818  -5.664   2.527  1.00 12.21           C  
ATOM    210  C   CYS A  20      -4.132  -4.901   2.351  1.00 15.23           C  
ATOM    211  O   CYS A  20      -5.226  -5.426   2.174  1.00 63.11           O  
ATOM    212  CB  CYS A  20      -1.629  -4.954   1.842  1.00 34.22           C  
ATOM    213  SG  CYS A  20      -0.928  -3.441   2.582  1.00 23.55           S  
ATOM    214  H   CYS A  20      -2.533  -7.045   0.957  1.00 65.22           H  
ATOM    215  HA  CYS A  20      -2.620  -5.746   3.592  1.00 53.35           H  
ATOM    216  HB2 CYS A  20      -0.805  -5.664   1.752  1.00  3.24           H  
ATOM    217  HB3 CYS A  20      -1.958  -4.701   0.835  1.00 54.43           H  
ATOM    218  N   ARG A  21      -3.983  -3.597   2.466  1.00 42.23           N  
ATOM    219  CA  ARG A  21      -4.882  -2.511   2.337  1.00 61.24           C  
ATOM    220  C   ARG A  21      -4.059  -1.619   1.413  1.00 73.14           C  
ATOM    221  O   ARG A  21      -2.985  -1.056   1.699  1.00  2.43           O  
ATOM    222  CB  ARG A  21      -5.400  -1.962   3.673  1.00 43.01           C  
ATOM    223  CG  ARG A  21      -4.414  -1.380   4.694  1.00  4.01           C  
ATOM    224  CD  ARG A  21      -5.202  -1.112   5.988  1.00 40.00           C  
ATOM    225  NE  ARG A  21      -4.385  -0.479   7.031  1.00 53.15           N  
ATOM    226  CZ  ARG A  21      -4.672  -0.424   8.339  1.00 42.21           C  
ATOM    227  NH1 ARG A  21      -5.776  -0.990   8.828  1.00 62.52           N  
ATOM    228  NH2 ARG A  21      -3.831   0.203   9.154  1.00 43.43           N  
ATOM    229  H   ARG A  21      -3.062  -3.278   2.598  1.00 51.14           H  
ATOM    230  HA  ARG A  21      -5.757  -2.897   1.809  1.00 43.24           H  
ATOM    231  HB2 ARG A  21      -6.142  -1.196   3.448  1.00  2.42           H  
ATOM    232  HB3 ARG A  21      -5.918  -2.792   4.153  1.00 13.25           H  
ATOM    233  HG2 ARG A  21      -3.612  -2.091   4.895  1.00 32.41           H  
ATOM    234  HG3 ARG A  21      -3.993  -0.449   4.315  1.00 63.01           H  
ATOM    235  HD2 ARG A  21      -6.052  -0.462   5.771  1.00 64.44           H  
ATOM    236  HD3 ARG A  21      -5.577  -2.062   6.366  1.00 11.12           H  
ATOM    237  HE  ARG A  21      -3.515  -0.060   6.715  1.00 71.42           H  
ATOM    238 HH11 ARG A  21      -6.458  -1.439   8.222  1.00 14.13           H  
ATOM    239 HH12 ARG A  21      -5.955  -1.052   9.824  1.00 33.31           H  
ATOM    240 HH21 ARG A  21      -3.003   0.692   8.816  1.00 20.03           H  
ATOM    241 HH22 ARG A  21      -3.967   0.239  10.164  1.00  1.10           H  
ATOM    242  N   CYS A  22      -4.462  -1.729   0.172  1.00 62.44           N  
ATOM    243  CA  CYS A  22      -3.975  -1.052  -1.014  1.00 14.42           C  
ATOM    244  C   CYS A  22      -5.141  -0.571  -1.876  1.00 71.22           C  
ATOM    245  O   CYS A  22      -5.052   0.546  -2.367  1.00 24.04           O  
ATOM    246  CB  CYS A  22      -2.995  -1.945  -1.763  1.00 24.52           C  
ATOM    247  SG  CYS A  22      -1.308  -1.752  -1.137  1.00 44.22           S  
ATOM    248  H   CYS A  22      -5.314  -2.255   0.143  1.00 52.35           H  
ATOM    249  HA  CYS A  22      -3.467  -0.140  -0.697  1.00 75.42           H  
ATOM    250  HB2 CYS A  22      -3.295  -2.992  -1.699  1.00 54.04           H  
ATOM    251  HB3 CYS A  22      -3.001  -1.660  -2.816  1.00 30.31           H  
ATOM    252  N   THR A  23      -6.227  -1.336  -1.991  1.00 62.00           N  
ATOM    253  CA  THR A  23      -7.423  -0.963  -2.752  1.00 34.52           C  
ATOM    254  C   THR A  23      -8.678  -1.213  -1.890  1.00 72.12           C  
ATOM    255  O   THR A  23      -9.798  -1.159  -2.384  1.00 11.42           O  
ATOM    256  CB  THR A  23      -7.395  -1.633  -4.141  1.00 71.45           C  
ATOM    257  OG1 THR A  23      -8.237  -0.964  -5.069  1.00 21.12           O  
ATOM    258  CG2 THR A  23      -7.701  -3.128  -4.136  1.00 31.33           C  
ATOM    259  H   THR A  23      -6.241  -2.264  -1.577  1.00 50.22           H  
ATOM    260  HA  THR A  23      -7.390   0.114  -2.923  1.00 60.54           H  
ATOM    261  HB  THR A  23      -6.382  -1.513  -4.519  1.00 12.43           H  
ATOM    262  HG1 THR A  23      -9.140  -1.291  -4.923  1.00 25.50           H  
ATOM    263 HG21 THR A  23      -7.548  -3.521  -5.142  1.00 24.22           H  
ATOM    264 HG22 THR A  23      -8.734  -3.313  -3.831  1.00 44.34           H  
ATOM    265 HG23 THR A  23      -7.025  -3.652  -3.460  1.00 60.31           H  
ATOM    266  N   SER A  24      -8.480  -1.475  -0.592  1.00 74.24           N  
ATOM    267  CA  SER A  24      -9.480  -1.750   0.435  1.00 55.42           C  
ATOM    268  C   SER A  24     -10.423  -0.564   0.683  1.00 53.14           C  
ATOM    269  O   SER A  24     -11.428  -0.714   1.376  1.00 72.14           O  
ATOM    270  CB  SER A  24      -8.681  -2.075   1.707  1.00 55.33           C  
ATOM    271  OG  SER A  24      -9.424  -2.605   2.777  1.00 75.41           O  
ATOM    272  H   SER A  24      -7.530  -1.494  -0.278  1.00 43.33           H  
ATOM    273  HA  SER A  24     -10.072  -2.616   0.132  1.00  2.23           H  
ATOM    274  HB2 SER A  24      -7.909  -2.798   1.467  1.00 45.31           H  
ATOM    275  HB3 SER A  24      -8.189  -1.164   2.052  1.00 74.31           H  
ATOM    276  HG  SER A  24     -10.069  -3.272   2.426  1.00 74.10           H  
ATOM    277  N   ALA A  25     -10.068   0.627   0.204  1.00 71.41           N  
ATOM    278  CA  ALA A  25     -10.814   1.867   0.321  1.00 61.31           C  
ATOM    279  C   ALA A  25     -10.443   2.741  -0.874  1.00  2.53           C  
ATOM    280  O   ALA A  25      -9.407   2.491  -1.507  1.00 74.31           O  
ATOM    281  CB  ALA A  25     -10.442   2.571   1.621  1.00 31.23           C  
ATOM    282  H   ALA A  25      -9.241   0.699  -0.368  1.00 11.42           H  
ATOM    283  HA  ALA A  25     -11.883   1.651   0.310  1.00 23.12           H  
ATOM    284  HB1 ALA A  25     -11.079   3.444   1.769  1.00  2.24           H  
ATOM    285  HB2 ALA A  25     -10.583   1.885   2.453  1.00  4.41           H  
ATOM    286  HB3 ALA A  25      -9.402   2.886   1.579  1.00  5.23           H  
ATOM    287  N   ARG A  26     -11.164   3.853  -1.050  1.00 74.51           N  
ATOM    288  CA  ARG A  26     -10.986   4.784  -2.159  1.00 23.12           C  
ATOM    289  C   ARG A  26     -11.208   4.016  -3.462  1.00 63.15           C  
ATOM    290  O   ARG A  26     -10.858   4.545  -4.534  1.00 44.53           O  
ATOM    291  CB  ARG A  26      -9.657   5.561  -2.030  1.00 63.14           C  
ATOM    292  CG  ARG A  26      -9.556   6.716  -3.034  1.00 41.13           C  
ATOM    293  CD  ARG A  26      -8.551   7.798  -2.609  1.00 33.12           C  
ATOM    294  NE  ARG A  26      -9.095   8.826  -1.696  1.00 42.41           N  
ATOM    295  CZ  ARG A  26     -10.043   9.738  -1.961  1.00 70.21           C  
ATOM    296  NH1 ARG A  26     -10.733   9.714  -3.094  1.00  5.12           N  
ATOM    297  NH2 ARG A  26     -10.326  10.697  -1.087  1.00 21.31           N  
ATOM    298  H   ARG A  26     -11.995   3.966  -0.488  1.00 72.32           H  
ATOM    299  HA  ARG A  26     -11.794   5.508  -2.116  1.00 51.23           H  
ATOM    300  HB2 ARG A  26      -9.580   5.961  -1.021  1.00 31.20           H  
ATOM    301  HB3 ARG A  26      -8.814   4.890  -2.189  1.00 71.22           H  
ATOM    302  HG2 ARG A  26      -9.206   6.311  -3.984  1.00 60.41           H  
ATOM    303  HG3 ARG A  26     -10.543   7.149  -3.192  1.00 44.45           H  
ATOM    304  HD2 ARG A  26      -7.702   7.311  -2.128  1.00 40.04           H  
ATOM    305  HD3 ARG A  26      -8.188   8.293  -3.506  1.00 61.24           H  
ATOM    306  HE  ARG A  26      -8.572   8.944  -0.828  1.00 44.44           H  
ATOM    307 HH11 ARG A  26     -10.528   9.076  -3.866  1.00 24.25           H  
ATOM    308 HH12 ARG A  26     -11.437  10.431  -3.276  1.00 31.24           H  
ATOM    309 HH21 ARG A  26      -9.789  10.883  -0.238  1.00 22.25           H  
ATOM    310 HH22 ARG A  26     -11.059  11.365  -1.315  1.00  1.03           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.139  -1.768   0.937  1.00 23.40          CD  
HETATM  313 CD    CD A 120      -0.339   0.562  -1.044  1.00 54.33          CD  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.708   3.439 -11.649  1.00 75.23           N  
ATOM      2  CA  GLY A   1       1.333   3.307 -10.328  1.00 54.23           C  
ATOM      3  C   GLY A   1       2.032   1.970 -10.178  1.00 52.40           C  
ATOM      4  O   GLY A   1       1.767   1.055 -10.961  1.00 24.31           O  
ATOM      5  H1  GLY A   1       0.022   2.743 -11.864  1.00 23.22           H  
ATOM      6  HA2 GLY A   1       2.074   4.087 -10.217  1.00 63.34           H  
ATOM      7  HA3 GLY A   1       0.575   3.412  -9.552  1.00 44.35           H  
ATOM      8  N   SER A   2       2.930   1.856  -9.196  1.00 35.13           N  
ATOM      9  CA  SER A   2       3.684   0.647  -8.899  1.00 30.24           C  
ATOM     10  C   SER A   2       3.830   0.540  -7.384  1.00  5.14           C  
ATOM     11  O   SER A   2       4.015   1.557  -6.705  1.00 71.14           O  
ATOM     12  CB  SER A   2       5.064   0.691  -9.567  1.00 72.23           C  
ATOM     13  OG  SER A   2       5.648  -0.594  -9.514  1.00 33.13           O  
ATOM     14  H   SER A   2       3.116   2.643  -8.578  1.00 63.45           H  
ATOM     15  HA  SER A   2       3.136  -0.217  -9.275  1.00 70.20           H  
ATOM     16  HB2 SER A   2       4.963   0.982 -10.609  1.00 63.32           H  
ATOM     17  HB3 SER A   2       5.701   1.414  -9.056  1.00 12.41           H  
ATOM     18  HG  SER A   2       6.605  -0.514  -9.695  1.00 52.30           H  
ATOM     19  N   GLY A   3       3.771  -0.690  -6.869  1.00  1.15           N  
ATOM     20  CA  GLY A   3       3.887  -1.044  -5.463  1.00 73.43           C  
ATOM     21  C   GLY A   3       3.143  -0.058  -4.573  1.00 21.42           C  
ATOM     22  O   GLY A   3       1.912   0.067  -4.659  1.00 71.24           O  
ATOM     23  H   GLY A   3       3.622  -1.458  -7.511  1.00  1.45           H  
ATOM     24  HA2 GLY A   3       3.458  -2.034  -5.318  1.00 52.13           H  
ATOM     25  HA3 GLY A   3       4.940  -1.084  -5.191  1.00 52.45           H  
ATOM     26  N   CYS A   4       3.866   0.642  -3.697  1.00 63.52           N  
ATOM     27  CA  CYS A   4       3.278   1.617  -2.806  1.00 24.31           C  
ATOM     28  C   CYS A   4       4.183   2.812  -2.547  1.00 20.42           C  
ATOM     29  O   CYS A   4       5.321   2.844  -3.000  1.00  3.43           O  
ATOM     30  CB  CYS A   4       2.909   0.920  -1.508  1.00 24.34           C  
ATOM     31  SG  CYS A   4       1.603   1.835  -0.635  1.00 32.43           S  
ATOM     32  H   CYS A   4       4.868   0.531  -3.631  1.00 15.32           H  
ATOM     33  HA  CYS A   4       2.366   1.980  -3.270  1.00 11.41           H  
ATOM     34  HB2 CYS A   4       2.569  -0.067  -1.794  1.00 71.52           H  
ATOM     35  HB3 CYS A   4       3.784   0.780  -0.872  1.00 12.34           H  
ATOM     36  N   ASP A   5       3.640   3.765  -1.790  1.00 73.12           N  
ATOM     37  CA  ASP A   5       4.250   4.999  -1.362  1.00 53.22           C  
ATOM     38  C   ASP A   5       3.892   5.176   0.101  1.00 22.25           C  
ATOM     39  O   ASP A   5       2.915   4.586   0.593  1.00 14.30           O  
ATOM     40  CB  ASP A   5       3.696   6.191  -2.139  1.00  0.34           C  
ATOM     41  CG  ASP A   5       3.976   6.085  -3.627  1.00  4.23           C  
ATOM     42  OD1 ASP A   5       5.155   6.259  -4.002  1.00  3.23           O  
ATOM     43  OD2 ASP A   5       3.018   5.793  -4.380  1.00 11.10           O  
ATOM     44  H   ASP A   5       2.691   3.683  -1.444  1.00 43.45           H  
ATOM     45  HA  ASP A   5       5.327   4.943  -1.493  1.00 61.12           H  
ATOM     46  HB2 ASP A   5       2.624   6.271  -1.970  1.00 50.24           H  
ATOM     47  HB3 ASP A   5       4.165   7.094  -1.754  1.00 51.11           H  
ATOM     48  N   ASP A   6       4.675   5.998   0.790  1.00 55.24           N  
ATOM     49  CA  ASP A   6       4.479   6.300   2.198  1.00  2.01           C  
ATOM     50  C   ASP A   6       3.230   7.162   2.376  1.00 52.24           C  
ATOM     51  O   ASP A   6       2.602   7.100   3.431  1.00 11.30           O  
ATOM     52  CB  ASP A   6       5.712   6.988   2.785  1.00  4.10           C  
ATOM     53  CG  ASP A   6       5.574   8.505   2.777  1.00 30.44           C  
ATOM     54  OD1 ASP A   6       5.609   9.097   1.681  1.00  3.21           O  
ATOM     55  OD2 ASP A   6       5.362   9.063   3.882  1.00 13.21           O  
ATOM     56  H   ASP A   6       5.450   6.457   0.318  1.00 23.45           H  
ATOM     57  HA  ASP A   6       4.331   5.359   2.728  1.00 65.23           H  
ATOM     58  HB2 ASP A   6       5.813   6.658   3.815  1.00 44.31           H  
ATOM     59  HB3 ASP A   6       6.611   6.689   2.240  1.00 34.33           H  
ATOM     60  N   LYS A   7       2.808   7.893   1.329  1.00 23.03           N  
ATOM     61  CA  LYS A   7       1.618   8.747   1.334  1.00 53.14           C  
ATOM     62  C   LYS A   7       0.395   7.920   1.735  1.00 11.23           C  
ATOM     63  O   LYS A   7      -0.560   8.449   2.305  1.00 55.23           O  
ATOM     64  CB  LYS A   7       1.418   9.397  -0.047  1.00 62.15           C  
ATOM     65  CG  LYS A   7       2.462  10.468  -0.418  1.00 24.53           C  
ATOM     66  CD  LYS A   7       2.402  11.705   0.489  1.00 61.42           C  
ATOM     67  CE  LYS A   7       3.166  12.928  -0.051  1.00 23.40           C  
ATOM     68  NZ  LYS A   7       2.612  13.447  -1.322  1.00 34.51           N  
ATOM     69  H   LYS A   7       3.401   7.886   0.509  1.00 53.21           H  
ATOM     70  HA  LYS A   7       1.753   9.532   2.078  1.00  3.12           H  
ATOM     71  HB2 LYS A   7       1.434   8.615  -0.808  1.00 24.11           H  
ATOM     72  HB3 LYS A   7       0.431   9.861  -0.080  1.00 64.50           H  
ATOM     73  HG2 LYS A   7       3.463  10.040  -0.370  1.00 64.41           H  
ATOM     74  HG3 LYS A   7       2.263  10.776  -1.442  1.00 41.22           H  
ATOM     75  HD2 LYS A   7       1.361  11.988   0.642  1.00 25.44           H  
ATOM     76  HD3 LYS A   7       2.832  11.429   1.453  1.00 14.31           H  
ATOM     77  HE2 LYS A   7       3.113  13.719   0.700  1.00 21.12           H  
ATOM     78  HE3 LYS A   7       4.220  12.671  -0.189  1.00 14.34           H  
ATOM     79  HZ1 LYS A   7       3.011  14.349  -1.555  1.00 13.31           H  
ATOM     80  HZ2 LYS A   7       1.603  13.525  -1.293  1.00 13.00           H  
ATOM     81  HZ3 LYS A   7       2.842  12.826  -2.095  1.00 22.23           H  
ATOM     82  N   CYS A   8       0.420   6.611   1.480  1.00 33.55           N  
ATOM     83  CA  CYS A   8      -0.642   5.684   1.827  1.00 44.41           C  
ATOM     84  C   CYS A   8      -0.831   5.573   3.354  1.00 40.44           C  
ATOM     85  O   CYS A   8      -1.901   5.197   3.830  1.00  2.23           O  
ATOM     86  CB  CYS A   8      -0.240   4.316   1.292  1.00 14.34           C  
ATOM     87  SG  CYS A   8      -1.354   2.986   1.781  1.00 24.22           S  
ATOM     88  H   CYS A   8       1.241   6.259   1.006  1.00 34.22           H  
ATOM     89  HA  CYS A   8      -1.563   5.986   1.338  1.00 52.23           H  
ATOM     90  HB2 CYS A   8      -0.197   4.354   0.204  1.00 70.14           H  
ATOM     91  HB3 CYS A   8       0.753   4.079   1.673  1.00  3.33           H  
ATOM     92  N   GLY A   9       0.213   5.841   4.137  1.00 34.34           N  
ATOM     93  CA  GLY A   9       0.178   5.747   5.591  1.00 54.42           C  
ATOM     94  C   GLY A   9       0.577   4.344   6.033  1.00  1.12           C  
ATOM     95  O   GLY A   9       0.211   3.898   7.120  1.00  0.43           O  
ATOM     96  H   GLY A   9       1.092   6.147   3.730  1.00 72.33           H  
ATOM     97  HA2 GLY A   9       0.879   6.469   6.012  1.00 20.23           H  
ATOM     98  HA3 GLY A   9      -0.815   5.972   5.971  1.00 63.55           H  
ATOM     99  N   CYS A  10       1.228   3.589   5.147  1.00 73.02           N  
ATOM    100  CA  CYS A  10       1.714   2.253   5.390  1.00 24.31           C  
ATOM    101  C   CYS A  10       3.058   2.136   4.709  1.00 40.53           C  
ATOM    102  O   CYS A  10       3.296   2.844   3.728  1.00 44.14           O  
ATOM    103  CB  CYS A  10       0.791   1.166   4.835  1.00 72.32           C  
ATOM    104  SG  CYS A  10       1.126   0.542   3.144  1.00 34.24           S  
ATOM    105  H   CYS A  10       1.519   4.003   4.275  1.00 44.15           H  
ATOM    106  HA  CYS A  10       1.824   2.119   6.464  1.00 64.53           H  
ATOM    107  HB2 CYS A  10       0.928   0.301   5.478  1.00  3.40           H  
ATOM    108  HB3 CYS A  10      -0.244   1.480   4.932  1.00 35.02           H  
ATOM    109  N   ALA A  11       3.819   1.131   5.124  1.00  1.54           N  
ATOM    110  CA  ALA A  11       5.125   0.853   4.589  1.00 30.05           C  
ATOM    111  C   ALA A  11       5.062   0.661   3.078  1.00 33.10           C  
ATOM    112  O   ALA A  11       4.090   0.110   2.532  1.00 73.01           O  
ATOM    113  CB  ALA A  11       5.697  -0.405   5.253  1.00  4.45           C  
ATOM    114  H   ALA A  11       3.533   0.614   5.946  1.00 22.33           H  
ATOM    115  HA  ALA A  11       5.759   1.705   4.824  1.00 53.41           H  
ATOM    116  HB1 ALA A  11       5.701  -0.294   6.336  1.00 32.00           H  
ATOM    117  HB2 ALA A  11       5.103  -1.277   4.983  1.00 51.54           H  
ATOM    118  HB3 ALA A  11       6.715  -0.574   4.903  1.00  4.51           H  
ATOM    119  N   VAL A  12       6.108   1.152   2.430  1.00 32.24           N  
ATOM    120  CA  VAL A  12       6.315   1.058   1.005  1.00 15.23           C  
ATOM    121  C   VAL A  12       6.543  -0.426   0.697  1.00  1.15           C  
ATOM    122  O   VAL A  12       5.738  -0.958  -0.072  1.00 60.12           O  
ATOM    123  CB  VAL A  12       7.465   1.977   0.574  1.00 50.23           C  
ATOM    124  CG1 VAL A  12       7.896   1.626  -0.851  1.00 33.54           C  
ATOM    125  CG2 VAL A  12       7.000   3.434   0.671  1.00 53.44           C  
ATOM    126  H   VAL A  12       6.850   1.584   2.974  1.00 32.51           H  
ATOM    127  HA  VAL A  12       5.407   1.375   0.495  1.00 22.43           H  
ATOM    128  HB  VAL A  12       8.320   1.858   1.236  1.00 53.23           H  
ATOM    129 HG11 VAL A  12       8.277   0.602  -0.896  1.00 21.23           H  
ATOM    130 HG12 VAL A  12       7.054   1.707  -1.537  1.00  4.24           H  
ATOM    131 HG13 VAL A  12       8.686   2.305  -1.153  1.00 61.51           H  
ATOM    132 HG21 VAL A  12       6.718   3.688   1.694  1.00 21.24           H  
ATOM    133 HG22 VAL A  12       7.798   4.103   0.351  1.00 14.41           H  
ATOM    134 HG23 VAL A  12       6.140   3.576   0.024  1.00 12.43           H  
ATOM    135  N   PRO A  13       7.562  -1.106   1.284  1.00 71.02           N  
ATOM    136  CA  PRO A  13       7.809  -2.521   1.048  1.00 63.23           C  
ATOM    137  C   PRO A  13       6.606  -3.302   1.571  1.00 23.13           C  
ATOM    138  O   PRO A  13       6.491  -3.626   2.755  1.00  5.44           O  
ATOM    139  CB  PRO A  13       9.111  -2.866   1.774  1.00 12.35           C  
ATOM    140  CG  PRO A  13       9.211  -1.813   2.868  1.00 53.22           C  
ATOM    141  CD  PRO A  13       8.591  -0.599   2.196  1.00 14.34           C  
ATOM    142  HA  PRO A  13       7.935  -2.709  -0.020  1.00  1.21           H  
ATOM    143  HB2 PRO A  13       9.096  -3.874   2.188  1.00  1.44           H  
ATOM    144  HB3 PRO A  13       9.946  -2.741   1.090  1.00 43.40           H  
ATOM    145  HG2 PRO A  13       8.603  -2.104   3.724  1.00 11.50           H  
ATOM    146  HG3 PRO A  13      10.243  -1.630   3.167  1.00  3.12           H  
ATOM    147  HD2 PRO A  13       8.201   0.058   2.967  1.00 42.34           H  
ATOM    148  HD3 PRO A  13       9.361  -0.086   1.619  1.00 12.23           H  
ATOM    149  N   CYS A  14       5.678  -3.600   0.671  1.00 64.32           N  
ATOM    150  CA  CYS A  14       4.458  -4.314   0.982  1.00 25.23           C  
ATOM    151  C   CYS A  14       4.551  -5.793   0.603  1.00 13.33           C  
ATOM    152  O   CYS A  14       4.703  -6.082  -0.581  1.00 32.24           O  
ATOM    153  CB  CYS A  14       3.283  -3.585   0.340  1.00 31.43           C  
ATOM    154  SG  CYS A  14       2.462  -2.575   1.582  1.00 52.01           S  
ATOM    155  H   CYS A  14       5.854  -3.273  -0.274  1.00  1.33           H  
ATOM    156  HA  CYS A  14       4.305  -4.246   2.051  1.00 43.24           H  
ATOM    157  HB2 CYS A  14       3.634  -2.926  -0.457  1.00 73.31           H  
ATOM    158  HB3 CYS A  14       2.584  -4.310  -0.069  1.00 71.14           H  
ATOM    159  N   PRO A  15       4.434  -6.731   1.565  1.00 61.05           N  
ATOM    160  CA  PRO A  15       4.510  -8.172   1.313  1.00 63.31           C  
ATOM    161  C   PRO A  15       3.211  -8.747   0.733  1.00 74.10           C  
ATOM    162  O   PRO A  15       3.069  -9.962   0.582  1.00 14.44           O  
ATOM    163  CB  PRO A  15       4.815  -8.796   2.678  1.00 24.12           C  
ATOM    164  CG  PRO A  15       4.114  -7.854   3.654  1.00 64.10           C  
ATOM    165  CD  PRO A  15       4.244  -6.484   2.989  1.00 71.13           C  
ATOM    166  HA  PRO A  15       5.330  -8.393   0.632  1.00 43.04           H  
ATOM    167  HB2 PRO A  15       4.454  -9.820   2.771  1.00 35.03           H  
ATOM    168  HB3 PRO A  15       5.890  -8.773   2.840  1.00 34.31           H  
ATOM    169  HG2 PRO A  15       3.061  -8.126   3.727  1.00  0.30           H  
ATOM    170  HG3 PRO A  15       4.578  -7.870   4.639  1.00 71.05           H  
ATOM    171  HD2 PRO A  15       3.334  -5.910   3.164  1.00 32.13           H  
ATOM    172  HD3 PRO A  15       5.101  -5.933   3.383  1.00 72.35           H  
ATOM    173  N   GLY A  16       2.208  -7.913   0.473  1.00 41.11           N  
ATOM    174  CA  GLY A  16       0.938  -8.322  -0.077  1.00 53.20           C  
ATOM    175  C   GLY A  16       0.194  -7.093  -0.563  1.00 31.42           C  
ATOM    176  O   GLY A  16       0.544  -5.960  -0.210  1.00 23.31           O  
ATOM    177  H   GLY A  16       2.325  -6.918   0.588  1.00 64.23           H  
ATOM    178  HA2 GLY A  16       1.104  -9.004  -0.913  1.00 74.13           H  
ATOM    179  HA3 GLY A  16       0.361  -8.818   0.701  1.00 53.51           H  
ATOM    180  N   GLY A  17      -0.854  -7.326  -1.342  1.00 62.22           N  
ATOM    181  CA  GLY A  17      -1.696  -6.307  -1.935  1.00 41.15           C  
ATOM    182  C   GLY A  17      -3.089  -6.305  -1.328  1.00 42.40           C  
ATOM    183  O   GLY A  17      -3.538  -5.255  -0.869  1.00 63.14           O  
ATOM    184  H   GLY A  17      -1.056  -8.290  -1.557  1.00 62.22           H  
ATOM    185  HA2 GLY A  17      -1.239  -5.325  -1.822  1.00 65.51           H  
ATOM    186  HA3 GLY A  17      -1.786  -6.503  -3.005  1.00 23.44           H  
ATOM    187  N   THR A  18      -3.741  -7.463  -1.250  1.00 32.23           N  
ATOM    188  CA  THR A  18      -5.093  -7.608  -0.723  1.00 23.42           C  
ATOM    189  C   THR A  18      -5.174  -7.805   0.796  1.00 62.21           C  
ATOM    190  O   THR A  18      -6.068  -7.244   1.427  1.00 32.01           O  
ATOM    191  CB  THR A  18      -5.731  -8.813  -1.435  1.00 71.14           C  
ATOM    192  OG1 THR A  18      -4.913  -9.957  -1.261  1.00 25.01           O  
ATOM    193  CG2 THR A  18      -5.881  -8.571  -2.944  1.00 31.34           C  
ATOM    194  H   THR A  18      -3.357  -8.322  -1.628  1.00 52.42           H  
ATOM    195  HA  THR A  18      -5.671  -6.717  -0.974  1.00 25.42           H  
ATOM    196  HB  THR A  18      -6.712  -8.997  -0.998  1.00 12.45           H  
ATOM    197  HG1 THR A  18      -5.415 -10.717  -1.639  1.00 15.42           H  
ATOM    198 HG21 THR A  18      -4.910  -8.562  -3.440  1.00 23.14           H  
ATOM    199 HG22 THR A  18      -6.375  -7.618  -3.121  1.00  1.12           H  
ATOM    200 HG23 THR A  18      -6.490  -9.362  -3.382  1.00 50.05           H  
ATOM    201  N   GLY A  19      -4.231  -8.544   1.393  1.00  2.53           N  
ATOM    202  CA  GLY A  19      -4.211  -8.846   2.829  1.00 52.34           C  
ATOM    203  C   GLY A  19      -3.831  -7.661   3.701  1.00 54.24           C  
ATOM    204  O   GLY A  19      -4.190  -7.599   4.877  1.00 43.24           O  
ATOM    205  H   GLY A  19      -3.528  -8.969   0.797  1.00 61.41           H  
ATOM    206  HA2 GLY A  19      -5.200  -9.190   3.130  1.00 71.13           H  
ATOM    207  HA3 GLY A  19      -3.501  -9.651   3.018  1.00 31.53           H  
ATOM    208  N   CYS A  20      -3.066  -6.728   3.142  1.00 30.31           N  
ATOM    209  CA  CYS A  20      -2.640  -5.529   3.846  1.00 70.12           C  
ATOM    210  C   CYS A  20      -3.860  -4.589   4.021  1.00 64.35           C  
ATOM    211  O   CYS A  20      -4.919  -4.860   3.452  1.00 53.31           O  
ATOM    212  CB  CYS A  20      -1.466  -4.957   3.049  1.00 61.12           C  
ATOM    213  SG  CYS A  20      -0.746  -3.467   3.759  1.00 62.31           S  
ATOM    214  H   CYS A  20      -2.821  -6.847   2.173  1.00 51.30           H  
ATOM    215  HA  CYS A  20      -2.289  -5.806   4.838  1.00 43.31           H  
ATOM    216  HB2 CYS A  20      -0.680  -5.710   2.976  1.00 23.34           H  
ATOM    217  HB3 CYS A  20      -1.787  -4.761   2.030  1.00 75.33           H  
ATOM    218  N   ARG A  21      -3.765  -3.474   4.762  1.00 11.13           N  
ATOM    219  CA  ARG A  21      -4.911  -2.568   4.958  1.00 63.43           C  
ATOM    220  C   ARG A  21      -4.789  -1.290   4.126  1.00  3.00           C  
ATOM    221  O   ARG A  21      -5.027  -0.198   4.626  1.00 10.22           O  
ATOM    222  CB  ARG A  21      -5.213  -2.345   6.455  1.00 41.33           C  
ATOM    223  CG  ARG A  21      -4.103  -1.638   7.245  1.00 24.44           C  
ATOM    224  CD  ARG A  21      -4.632  -0.958   8.508  1.00  4.21           C  
ATOM    225  NE  ARG A  21      -4.800  -1.880   9.644  1.00 75.41           N  
ATOM    226  CZ  ARG A  21      -4.683  -1.530  10.931  1.00 54.03           C  
ATOM    227  NH1 ARG A  21      -4.563  -0.250  11.277  1.00 25.23           N  
ATOM    228  NH2 ARG A  21      -4.663  -2.476  11.855  1.00  0.52           N  
ATOM    229  H   ARG A  21      -2.894  -3.249   5.235  1.00  1.14           H  
ATOM    230  HA  ARG A  21      -5.812  -3.058   4.582  1.00 63.01           H  
ATOM    231  HB2 ARG A  21      -6.123  -1.745   6.514  1.00  2.10           H  
ATOM    232  HB3 ARG A  21      -5.427  -3.305   6.928  1.00 54.34           H  
ATOM    233  HG2 ARG A  21      -3.327  -2.348   7.519  1.00  4.41           H  
ATOM    234  HG3 ARG A  21      -3.644  -0.868   6.628  1.00 31.24           H  
ATOM    235  HD2 ARG A  21      -3.889  -0.215   8.781  1.00 14.03           H  
ATOM    236  HD3 ARG A  21      -5.569  -0.443   8.297  1.00 14.11           H  
ATOM    237  HE  ARG A  21      -4.938  -2.861   9.433  1.00  4.23           H  
ATOM    238 HH11 ARG A  21      -4.776   0.480  10.596  1.00 73.35           H  
ATOM    239 HH12 ARG A  21      -4.502   0.039  12.255  1.00 11.04           H  
ATOM    240 HH21 ARG A  21      -4.717  -3.462  11.603  1.00 21.43           H  
ATOM    241 HH22 ARG A  21      -4.481  -2.270  12.838  1.00 22.21           H  
ATOM    242  N   CYS A  22      -4.311  -1.390   2.880  1.00 33.23           N  
ATOM    243  CA  CYS A  22      -4.183  -0.219   2.012  1.00 20.44           C  
ATOM    244  C   CYS A  22      -5.553   0.318   1.608  1.00 61.24           C  
ATOM    245  O   CYS A  22      -5.634   1.506   1.307  1.00  4.34           O  
ATOM    246  CB  CYS A  22      -3.405  -0.548   0.733  1.00 25.33           C  
ATOM    247  SG  CYS A  22      -1.612  -0.819   0.871  1.00 25.23           S  
ATOM    248  H   CYS A  22      -4.131  -2.310   2.493  1.00 24.22           H  
ATOM    249  HA  CYS A  22      -3.681   0.581   2.552  1.00 65.22           H  
ATOM    250  HB2 CYS A  22      -3.858  -1.413   0.255  1.00 45.13           H  
ATOM    251  HB3 CYS A  22      -3.543   0.278   0.034  1.00 71.20           H  
ATOM    252  N   THR A  23      -6.578  -0.544   1.577  1.00 63.40           N  
ATOM    253  CA  THR A  23      -7.958  -0.235   1.213  1.00 30.10           C  
ATOM    254  C   THR A  23      -7.948   0.711   0.005  1.00 23.42           C  
ATOM    255  O   THR A  23      -8.435   1.841   0.054  1.00 41.23           O  
ATOM    256  CB  THR A  23      -8.727   0.222   2.476  1.00  2.04           C  
ATOM    257  OG1 THR A  23      -8.007   1.172   3.247  1.00 44.44           O  
ATOM    258  CG2 THR A  23      -8.964  -0.970   3.414  1.00 24.33           C  
ATOM    259  H   THR A  23      -6.416  -1.508   1.836  1.00 62.44           H  
ATOM    260  HA  THR A  23      -8.426  -1.154   0.867  1.00 13.23           H  
ATOM    261  HB  THR A  23      -9.688   0.642   2.183  1.00 73.15           H  
ATOM    262  HG1 THR A  23      -8.519   1.330   4.062  1.00 74.32           H  
ATOM    263 HG21 THR A  23      -9.625  -1.689   2.935  1.00 70.23           H  
ATOM    264 HG22 THR A  23      -9.445  -0.637   4.332  1.00 22.22           H  
ATOM    265 HG23 THR A  23      -8.022  -1.456   3.671  1.00 52.20           H  
ATOM    266  N   SER A  24      -7.323   0.247  -1.081  1.00 41.53           N  
ATOM    267  CA  SER A  24      -7.137   0.974  -2.324  1.00 32.20           C  
ATOM    268  C   SER A  24      -7.533   0.064  -3.485  1.00 24.13           C  
ATOM    269  O   SER A  24      -6.736  -0.781  -3.913  1.00 71.30           O  
ATOM    270  CB  SER A  24      -5.659   1.402  -2.342  1.00 45.00           C  
ATOM    271  OG  SER A  24      -5.246   2.096  -3.501  1.00 63.02           O  
ATOM    272  H   SER A  24      -6.949  -0.697  -1.075  1.00 42.23           H  
ATOM    273  HA  SER A  24      -7.762   1.870  -2.339  1.00 52.11           H  
ATOM    274  HB2 SER A  24      -5.468   2.039  -1.478  1.00 14.25           H  
ATOM    275  HB3 SER A  24      -5.039   0.509  -2.246  1.00 41.23           H  
ATOM    276  HG  SER A  24      -5.497   3.043  -3.399  1.00 31.25           H  
ATOM    277  N   ALA A  25      -8.792   0.190  -3.912  1.00 43.04           N  
ATOM    278  CA  ALA A  25      -9.349  -0.565  -5.020  1.00  1.14           C  
ATOM    279  C   ALA A  25      -9.150   0.316  -6.253  1.00 14.32           C  
ATOM    280  O   ALA A  25      -9.967   1.204  -6.527  1.00 25.11           O  
ATOM    281  CB  ALA A  25     -10.822  -0.902  -4.758  1.00  0.31           C  
ATOM    282  H   ALA A  25      -9.378   0.912  -3.509  1.00 44.43           H  
ATOM    283  HA  ALA A  25      -8.801  -1.501  -5.149  1.00 15.53           H  
ATOM    284  HB1 ALA A  25     -11.240  -1.409  -5.630  1.00 45.42           H  
ATOM    285  HB2 ALA A  25     -10.892  -1.570  -3.900  1.00 41.15           H  
ATOM    286  HB3 ALA A  25     -11.394   0.006  -4.563  1.00  4.22           H  
ATOM    287  N   ARG A  26      -8.012   0.154  -6.920  1.00 55.14           N  
ATOM    288  CA  ARG A  26      -7.609   0.871  -8.125  1.00 12.14           C  
ATOM    289  C   ARG A  26      -7.281  -0.185  -9.161  1.00  4.22           C  
ATOM    290  O   ARG A  26      -7.017  -1.345  -8.781  1.00 42.01           O  
ATOM    291  CB  ARG A  26      -6.429   1.811  -7.805  1.00 32.32           C  
ATOM    292  CG  ARG A  26      -5.945   2.590  -9.041  1.00 43.34           C  
ATOM    293  CD  ARG A  26      -4.908   3.680  -8.730  1.00 73.45           C  
ATOM    294  NE  ARG A  26      -5.504   4.782  -7.960  1.00 61.34           N  
ATOM    295  CZ  ARG A  26      -5.616   6.074  -8.284  1.00 62.10           C  
ATOM    296  NH1 ARG A  26      -4.994   6.597  -9.332  1.00 20.34           N  
ATOM    297  NH2 ARG A  26      -6.358   6.851  -7.507  1.00 31.32           N  
ATOM    298  H   ARG A  26      -7.389  -0.595  -6.647  1.00 62.43           H  
ATOM    299  HA  ARG A  26      -8.447   1.466  -8.495  1.00 22.25           H  
ATOM    300  HB2 ARG A  26      -6.756   2.513  -7.039  1.00 44.43           H  
ATOM    301  HB3 ARG A  26      -5.597   1.230  -7.404  1.00 65.11           H  
ATOM    302  HG2 ARG A  26      -5.483   1.885  -9.728  1.00  3.30           H  
ATOM    303  HG3 ARG A  26      -6.800   3.049  -9.541  1.00 25.02           H  
ATOM    304  HD2 ARG A  26      -4.083   3.246  -8.163  1.00 72.13           H  
ATOM    305  HD3 ARG A  26      -4.520   4.054  -9.676  1.00 13.42           H  
ATOM    306  HE  ARG A  26      -5.969   4.491  -7.100  1.00 51.11           H  
ATOM    307 HH11 ARG A  26      -4.341   6.049  -9.886  1.00 23.02           H  
ATOM    308 HH12 ARG A  26      -5.123   7.569  -9.613  1.00 43.31           H  
ATOM    309 HH21 ARG A  26      -6.895   6.402  -6.762  1.00 21.10           H  
ATOM    310 HH22 ARG A  26      -6.589   7.817  -7.729  1.00 52.10           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.272  -1.717   2.317  1.00  4.21          CD  
HETATM  313 CD    CD A 120      -0.041   1.076   1.042  1.00 42.05          CD  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       1.738  -2.655  -9.177  1.00 15.15           N  
ATOM      2  CA  GLY A   1       2.163  -1.449  -9.893  1.00 34.11           C  
ATOM      3  C   GLY A   1       3.539  -1.022  -9.426  1.00  2.43           C  
ATOM      4  O   GLY A   1       4.348  -1.873  -9.050  1.00 32.14           O  
ATOM      5  H1  GLY A   1       2.316  -3.458  -9.320  1.00  2.31           H  
ATOM      6  HA2 GLY A   1       2.206  -1.675 -10.954  1.00 52.04           H  
ATOM      7  HA3 GLY A   1       1.443  -0.650  -9.719  1.00 24.25           H  
ATOM      8  N   SER A   2       3.787   0.289  -9.363  1.00  0.32           N  
ATOM      9  CA  SER A   2       5.052   0.894  -8.952  1.00  0.31           C  
ATOM     10  C   SER A   2       5.525   0.532  -7.534  1.00 73.45           C  
ATOM     11  O   SER A   2       6.612   0.960  -7.141  1.00  3.12           O  
ATOM     12  CB  SER A   2       4.937   2.416  -9.141  1.00 71.24           C  
ATOM     13  OG  SER A   2       4.024   3.000  -8.219  1.00 62.11           O  
ATOM     14  H   SER A   2       3.082   0.937  -9.699  1.00 50.52           H  
ATOM     15  HA  SER A   2       5.820   0.538  -9.636  1.00  3.34           H  
ATOM     16  HB2 SER A   2       5.916   2.873  -9.017  1.00 41.24           H  
ATOM     17  HB3 SER A   2       4.603   2.622 -10.159  1.00 44.14           H  
ATOM     18  HG  SER A   2       4.505   3.123  -7.364  1.00 45.45           H  
ATOM     19  N   GLY A   3       4.756  -0.248  -6.771  1.00  3.50           N  
ATOM     20  CA  GLY A   3       5.065  -0.650  -5.414  1.00 10.43           C  
ATOM     21  C   GLY A   3       4.226   0.231  -4.506  1.00 50.31           C  
ATOM     22  O   GLY A   3       3.057   0.494  -4.813  1.00 62.02           O  
ATOM     23  H   GLY A   3       3.875  -0.565  -7.148  1.00 44.44           H  
ATOM     24  HA2 GLY A   3       4.806  -1.697  -5.268  1.00 34.13           H  
ATOM     25  HA3 GLY A   3       6.122  -0.498  -5.207  1.00 14.12           H  
ATOM     26  N   CYS A   4       4.772   0.634  -3.363  1.00 61.24           N  
ATOM     27  CA  CYS A   4       4.106   1.503  -2.413  1.00 13.13           C  
ATOM     28  C   CYS A   4       5.082   2.566  -1.918  1.00 74.25           C  
ATOM     29  O   CYS A   4       6.273   2.486  -2.214  1.00 42.12           O  
ATOM     30  CB  CYS A   4       3.515   0.682  -1.272  1.00 52.32           C  
ATOM     31  SG  CYS A   4       2.082   1.549  -0.597  1.00 13.31           S  
ATOM     32  H   CYS A   4       5.734   0.397  -3.152  1.00 21.34           H  
ATOM     33  HA  CYS A   4       3.299   2.021  -2.934  1.00 61.43           H  
ATOM     34  HB2 CYS A   4       3.218  -0.284  -1.673  1.00 60.42           H  
ATOM     35  HB3 CYS A   4       4.260   0.529  -0.492  1.00 63.11           H  
ATOM     36  N   ASP A   5       4.591   3.545  -1.155  1.00  1.20           N  
ATOM     37  CA  ASP A   5       5.395   4.635  -0.620  1.00 70.40           C  
ATOM     38  C   ASP A   5       4.821   4.992   0.732  1.00 73.25           C  
ATOM     39  O   ASP A   5       3.660   4.681   1.011  1.00 20.42           O  
ATOM     40  CB  ASP A   5       5.320   5.863  -1.523  1.00 23.14           C  
ATOM     41  CG  ASP A   5       5.866   5.538  -2.903  1.00 60.11           C  
ATOM     42  OD1 ASP A   5       7.103   5.600  -3.063  1.00 34.52           O  
ATOM     43  OD2 ASP A   5       5.068   5.150  -3.791  1.00 21.11           O  
ATOM     44  H   ASP A   5       3.614   3.618  -0.902  1.00 61.22           H  
ATOM     45  HA  ASP A   5       6.439   4.331  -0.525  1.00 65.22           H  
ATOM     46  HB2 ASP A   5       4.289   6.207  -1.595  1.00 22.13           H  
ATOM     47  HB3 ASP A   5       5.918   6.652  -1.064  1.00 43.12           H  
ATOM     48  N   ASP A   6       5.601   5.659   1.564  1.00 51.23           N  
ATOM     49  CA  ASP A   6       5.206   6.066   2.907  1.00 62.21           C  
ATOM     50  C   ASP A   6       4.033   7.045   2.902  1.00 72.10           C  
ATOM     51  O   ASP A   6       3.189   6.984   3.799  1.00  2.32           O  
ATOM     52  CB  ASP A   6       6.398   6.700   3.624  1.00 40.03           C  
ATOM     53  CG  ASP A   6       6.583   8.166   3.221  1.00  4.22           C  
ATOM     54  OD1 ASP A   6       6.822   8.444   2.023  1.00 54.43           O  
ATOM     55  OD2 ASP A   6       6.316   9.011   4.103  1.00 33.22           O  
ATOM     56  H   ASP A   6       6.546   5.893   1.264  1.00 41.32           H  
ATOM     57  HA  ASP A   6       4.915   5.171   3.458  1.00 63.12           H  
ATOM     58  HB2 ASP A   6       6.207   6.648   4.696  1.00 11.23           H  
ATOM     59  HB3 ASP A   6       7.294   6.120   3.419  1.00 74.21           H  
ATOM     60  N   LYS A   7       3.918   7.867   1.852  1.00 35.21           N  
ATOM     61  CA  LYS A   7       2.868   8.877   1.690  1.00 41.54           C  
ATOM     62  C   LYS A   7       1.496   8.249   1.859  1.00 22.00           C  
ATOM     63  O   LYS A   7       0.609   8.813   2.491  1.00 72.25           O  
ATOM     64  CB  LYS A   7       2.957   9.545   0.305  1.00 30.44           C  
ATOM     65  CG  LYS A   7       4.347  10.095  -0.030  1.00  2.14           C  
ATOM     66  CD  LYS A   7       4.394  10.819  -1.382  1.00 22.10           C  
ATOM     67  CE  LYS A   7       4.180  12.330  -1.243  1.00 41.31           C  
ATOM     68  NZ  LYS A   7       4.192  12.989  -2.563  1.00 15.40           N  
ATOM     69  H   LYS A   7       4.676   7.830   1.180  1.00 31.31           H  
ATOM     70  HA  LYS A   7       2.998   9.647   2.455  1.00 65.22           H  
ATOM     71  HB2 LYS A   7       2.693   8.812  -0.454  1.00  0.42           H  
ATOM     72  HB3 LYS A   7       2.229  10.354   0.262  1.00 61.32           H  
ATOM     73  HG2 LYS A   7       4.677  10.768   0.761  1.00 44.31           H  
ATOM     74  HG3 LYS A   7       5.039   9.255  -0.085  1.00 22.32           H  
ATOM     75  HD2 LYS A   7       5.379  10.652  -1.817  1.00 21.21           H  
ATOM     76  HD3 LYS A   7       3.653  10.398  -2.061  1.00 55.12           H  
ATOM     77  HE2 LYS A   7       3.227  12.524  -0.753  1.00 34.10           H  
ATOM     78  HE3 LYS A   7       4.975  12.749  -0.621  1.00 74.13           H  
ATOM     79  HZ1 LYS A   7       3.365  12.733  -3.098  1.00 53.43           H  
ATOM     80  HZ2 LYS A   7       5.020  12.741  -3.094  1.00 22.32           H  
ATOM     81  HZ3 LYS A   7       4.154  14.002  -2.484  1.00 11.14           H  
ATOM     82  N   CYS A   8       1.356   7.034   1.323  1.00  2.34           N  
ATOM     83  CA  CYS A   8       0.125   6.276   1.373  1.00  2.32           C  
ATOM     84  C   CYS A   8      -0.399   6.057   2.803  1.00 41.44           C  
ATOM     85  O   CYS A   8      -1.614   5.955   2.968  1.00 43.40           O  
ATOM     86  CB  CYS A   8       0.303   4.952   0.632  1.00 42.20           C  
ATOM     87  SG  CYS A   8      -0.741   3.613   1.253  1.00 70.13           S  
ATOM     88  H   CYS A   8       2.159   6.669   0.832  1.00  1.11           H  
ATOM     89  HA  CYS A   8      -0.610   6.840   0.817  1.00 14.32           H  
ATOM     90  HB2 CYS A   8       0.106   5.106  -0.429  1.00 70.03           H  
ATOM     91  HB3 CYS A   8       1.330   4.632   0.724  1.00 43.22           H  
ATOM     92  N   GLY A   9       0.469   5.877   3.807  1.00 30.52           N  
ATOM     93  CA  GLY A   9       0.010   5.662   5.184  1.00 71.14           C  
ATOM     94  C   GLY A   9       0.207   4.237   5.706  1.00 71.02           C  
ATOM     95  O   GLY A   9      -0.599   3.720   6.480  1.00 75.14           O  
ATOM     96  H   GLY A   9       1.471   5.972   3.645  1.00 32.22           H  
ATOM     97  HA2 GLY A   9       0.571   6.331   5.833  1.00 55.45           H  
ATOM     98  HA3 GLY A   9      -1.040   5.931   5.284  1.00 54.31           H  
ATOM     99  N   CYS A  10       1.188   3.515   5.176  1.00  4.32           N  
ATOM    100  CA  CYS A  10       1.564   2.173   5.567  1.00 44.30           C  
ATOM    101  C   CYS A  10       3.032   1.992   5.176  1.00 74.41           C  
ATOM    102  O   CYS A  10       3.543   2.775   4.368  1.00 41.13           O  
ATOM    103  CB  CYS A  10       0.645   1.156   4.882  1.00 22.54           C  
ATOM    104  SG  CYS A  10       1.169   0.460   3.288  1.00 45.12           S  
ATOM    105  H   CYS A  10       1.839   3.947   4.550  1.00 50.42           H  
ATOM    106  HA  CYS A  10       1.467   2.091   6.651  1.00 52.23           H  
ATOM    107  HB2 CYS A  10       0.494   0.323   5.563  1.00 30.11           H  
ATOM    108  HB3 CYS A  10      -0.318   1.628   4.734  1.00 50.31           H  
ATOM    109  N   ALA A  11       3.682   0.938   5.657  1.00 23.43           N  
ATOM    110  CA  ALA A  11       5.069   0.663   5.328  1.00 32.30           C  
ATOM    111  C   ALA A  11       5.243   0.513   3.815  1.00 13.41           C  
ATOM    112  O   ALA A  11       4.312   0.120   3.093  1.00 21.14           O  
ATOM    113  CB  ALA A  11       5.525  -0.626   6.017  1.00 33.24           C  
ATOM    114  H   ALA A  11       3.224   0.317   6.316  1.00 50.22           H  
ATOM    115  HA  ALA A  11       5.683   1.489   5.683  1.00 73.11           H  
ATOM    116  HB1 ALA A  11       6.560  -0.831   5.755  1.00 43.45           H  
ATOM    117  HB2 ALA A  11       5.462  -0.523   7.098  1.00 32.33           H  
ATOM    118  HB3 ALA A  11       4.906  -1.464   5.690  1.00 63.40           H  
ATOM    119  N   VAL A  12       6.446   0.841   3.356  1.00 21.33           N  
ATOM    120  CA  VAL A  12       6.846   0.746   1.967  1.00 41.53           C  
ATOM    121  C   VAL A  12       6.964  -0.736   1.588  1.00 61.03           C  
ATOM    122  O   VAL A  12       6.255  -1.109   0.649  1.00 22.42           O  
ATOM    123  CB  VAL A  12       8.133   1.554   1.704  1.00 55.35           C  
ATOM    124  CG1 VAL A  12       8.603   1.372   0.255  1.00 54.41           C  
ATOM    125  CG2 VAL A  12       7.864   3.041   1.969  1.00 44.31           C  
ATOM    126  H   VAL A  12       7.154   1.157   4.012  1.00 64.51           H  
ATOM    127  HA  VAL A  12       6.053   1.177   1.357  1.00  0.42           H  
ATOM    128  HB  VAL A  12       8.926   1.231   2.372  1.00  1.04           H  
ATOM    129 HG11 VAL A  12       7.860   1.775  -0.429  1.00 25.01           H  
ATOM    130 HG12 VAL A  12       9.552   1.891   0.112  1.00 72.23           H  
ATOM    131 HG13 VAL A  12       8.736   0.310   0.032  1.00  2.31           H  
ATOM    132 HG21 VAL A  12       8.749   3.623   1.714  1.00  4.13           H  
ATOM    133 HG22 VAL A  12       7.023   3.375   1.369  1.00 33.45           H  
ATOM    134 HG23 VAL A  12       7.632   3.210   3.017  1.00 74.20           H  
ATOM    135  N   PRO A  13       7.772  -1.578   2.280  1.00 34.45           N  
ATOM    136  CA  PRO A  13       7.921  -2.990   1.950  1.00 61.42           C  
ATOM    137  C   PRO A  13       6.623  -3.708   2.296  1.00 10.34           C  
ATOM    138  O   PRO A  13       6.411  -4.192   3.416  1.00 53.35           O  
ATOM    139  CB  PRO A  13       9.126  -3.511   2.740  1.00 41.24           C  
ATOM    140  CG  PRO A  13       9.115  -2.611   3.965  1.00  1.41           C  
ATOM    141  CD  PRO A  13       8.651  -1.271   3.405  1.00 21.44           C  
ATOM    142  HA  PRO A  13       8.124  -3.090   0.882  1.00 33.33           H  
ATOM    143  HB2 PRO A  13       9.036  -4.564   3.004  1.00 75.41           H  
ATOM    144  HB3 PRO A  13      10.039  -3.350   2.168  1.00 13.43           H  
ATOM    145  HG2 PRO A  13       8.384  -2.981   4.678  1.00 23.15           H  
ATOM    146  HG3 PRO A  13      10.093  -2.538   4.432  1.00 20.21           H  
ATOM    147  HD2 PRO A  13       8.157  -0.710   4.192  1.00 23.24           H  
ATOM    148  HD3 PRO A  13       9.514  -0.717   3.051  1.00 10.41           H  
ATOM    149  N   CYS A  14       5.725  -3.730   1.326  1.00 30.22           N  
ATOM    150  CA  CYS A  14       4.422  -4.331   1.423  1.00  3.14           C  
ATOM    151  C   CYS A  14       4.432  -5.823   1.123  1.00 34.13           C  
ATOM    152  O   CYS A  14       4.943  -6.235   0.084  1.00 54.41           O  
ATOM    153  CB  CYS A  14       3.496  -3.613   0.448  1.00 20.11           C  
ATOM    154  SG  CYS A  14       2.706  -2.249   1.287  1.00  0.14           S  
ATOM    155  H   CYS A  14       6.004  -3.295   0.446  1.00 21.22           H  
ATOM    156  HA  CYS A  14       4.061  -4.159   2.434  1.00 14.42           H  
ATOM    157  HB2 CYS A  14       4.064  -3.204  -0.393  1.00 10.20           H  
ATOM    158  HB3 CYS A  14       2.741  -4.298   0.066  1.00 31.12           H  
ATOM    159  N   PRO A  15       3.822  -6.645   1.989  1.00 33.01           N  
ATOM    160  CA  PRO A  15       3.741  -8.077   1.762  1.00 10.12           C  
ATOM    161  C   PRO A  15       2.586  -8.383   0.790  1.00 23.04           C  
ATOM    162  O   PRO A  15       2.442  -9.525   0.358  1.00 52.52           O  
ATOM    163  CB  PRO A  15       3.509  -8.675   3.146  1.00 63.13           C  
ATOM    164  CG  PRO A  15       2.648  -7.614   3.820  1.00 72.41           C  
ATOM    165  CD  PRO A  15       3.182  -6.301   3.252  1.00 43.42           C  
ATOM    166  HA  PRO A  15       4.672  -8.466   1.349  1.00 64.25           H  
ATOM    167  HB2 PRO A  15       3.012  -9.644   3.105  1.00 62.42           H  
ATOM    168  HB3 PRO A  15       4.463  -8.752   3.668  1.00 30.41           H  
ATOM    169  HG2 PRO A  15       1.611  -7.753   3.522  1.00 61.43           H  
ATOM    170  HG3 PRO A  15       2.739  -7.651   4.901  1.00 24.35           H  
ATOM    171  HD2 PRO A  15       2.364  -5.599   3.095  1.00 21.32           H  
ATOM    172  HD3 PRO A  15       3.914  -5.865   3.932  1.00 44.22           H  
ATOM    173  N   GLY A  16       1.749  -7.399   0.433  1.00 64.23           N  
ATOM    174  CA  GLY A  16       0.641  -7.569  -0.481  1.00 45.14           C  
ATOM    175  C   GLY A  16       0.028  -6.220  -0.860  1.00 23.11           C  
ATOM    176  O   GLY A  16       0.231  -5.200  -0.175  1.00 42.34           O  
ATOM    177  H   GLY A  16       1.859  -6.467   0.791  1.00  3.32           H  
ATOM    178  HA2 GLY A  16       1.021  -8.057  -1.378  1.00  5.34           H  
ATOM    179  HA3 GLY A  16      -0.105  -8.213  -0.024  1.00 62.45           H  
ATOM    180  N   GLY A  17      -0.751  -6.239  -1.945  1.00 62.55           N  
ATOM    181  CA  GLY A  17      -1.428  -5.090  -2.532  1.00 41.33           C  
ATOM    182  C   GLY A  17      -2.956  -5.125  -2.521  1.00 32.50           C  
ATOM    183  O   GLY A  17      -3.544  -4.064  -2.730  1.00 63.33           O  
ATOM    184  H   GLY A  17      -0.833  -7.133  -2.423  1.00 14.15           H  
ATOM    185  HA2 GLY A  17      -1.105  -4.179  -2.028  1.00 61.05           H  
ATOM    186  HA3 GLY A  17      -1.111  -5.005  -3.571  1.00  1.42           H  
ATOM    187  N   THR A  18      -3.625  -6.259  -2.274  1.00 21.50           N  
ATOM    188  CA  THR A  18      -5.093  -6.285  -2.247  1.00 32.33           C  
ATOM    189  C   THR A  18      -5.553  -6.300  -0.787  1.00 24.33           C  
ATOM    190  O   THR A  18      -6.088  -5.301  -0.298  1.00 44.22           O  
ATOM    191  CB  THR A  18      -5.682  -7.442  -3.080  1.00 31.22           C  
ATOM    192  OG1 THR A  18      -5.117  -7.484  -4.379  1.00 41.03           O  
ATOM    193  CG2 THR A  18      -7.190  -7.245  -3.242  1.00 72.01           C  
ATOM    194  H   THR A  18      -3.142  -7.132  -2.098  1.00 55.14           H  
ATOM    195  HA  THR A  18      -5.479  -5.367  -2.693  1.00 73.20           H  
ATOM    196  HB  THR A  18      -5.502  -8.394  -2.587  1.00 34.20           H  
ATOM    197  HG1 THR A  18      -4.197  -7.775  -4.310  1.00  5.22           H  
ATOM    198 HG21 THR A  18      -7.679  -7.275  -2.268  1.00 23.51           H  
ATOM    199 HG22 THR A  18      -7.615  -8.040  -3.849  1.00 42.41           H  
ATOM    200 HG23 THR A  18      -7.394  -6.286  -3.715  1.00 12.15           H  
ATOM    201  N   GLY A  19      -5.274  -7.392  -0.071  1.00  1.14           N  
ATOM    202  CA  GLY A  19      -5.640  -7.597   1.324  1.00 71.23           C  
ATOM    203  C   GLY A  19      -5.172  -6.503   2.285  1.00 12.14           C  
ATOM    204  O   GLY A  19      -5.859  -6.241   3.274  1.00 44.43           O  
ATOM    205  H   GLY A  19      -4.829  -8.174  -0.536  1.00  2.23           H  
ATOM    206  HA2 GLY A  19      -6.725  -7.668   1.374  1.00 33.40           H  
ATOM    207  HA3 GLY A  19      -5.227  -8.546   1.653  1.00 25.34           H  
ATOM    208  N   CYS A  20      -4.040  -5.845   2.019  1.00 71.45           N  
ATOM    209  CA  CYS A  20      -3.525  -4.766   2.864  1.00 53.11           C  
ATOM    210  C   CYS A  20      -4.561  -3.611   2.938  1.00 64.01           C  
ATOM    211  O   CYS A  20      -5.488  -3.567   2.126  1.00 42.43           O  
ATOM    212  CB  CYS A  20      -2.194  -4.312   2.244  1.00 50.11           C  
ATOM    213  SG  CYS A  20      -1.269  -3.080   3.173  1.00 43.34           S  
ATOM    214  H   CYS A  20      -3.525  -6.119   1.193  1.00 44.22           H  
ATOM    215  HA  CYS A  20      -3.344  -5.160   3.866  1.00 60.33           H  
ATOM    216  HB2 CYS A  20      -1.545  -5.175   2.108  1.00 12.44           H  
ATOM    217  HB3 CYS A  20      -2.378  -3.906   1.256  1.00 63.24           H  
ATOM    218  N   ARG A  21      -4.419  -2.630   3.849  1.00 30.52           N  
ATOM    219  CA  ARG A  21      -5.366  -1.504   3.945  1.00 32.40           C  
ATOM    220  C   ARG A  21      -4.776  -0.335   3.176  1.00 14.33           C  
ATOM    221  O   ARG A  21      -4.457   0.702   3.757  1.00 42.21           O  
ATOM    222  CB  ARG A  21      -5.786  -1.140   5.389  1.00 71.53           C  
ATOM    223  CG  ARG A  21      -4.663  -0.946   6.422  1.00 73.41           C  
ATOM    224  CD  ARG A  21      -5.076   0.013   7.545  1.00 64.14           C  
ATOM    225  NE  ARG A  21      -5.057   1.418   7.098  1.00  0.03           N  
ATOM    226  CZ  ARG A  21      -6.053   2.311   7.156  1.00 72.23           C  
ATOM    227  NH1 ARG A  21      -7.231   1.991   7.681  1.00 12.44           N  
ATOM    228  NH2 ARG A  21      -5.870   3.537   6.689  1.00 52.43           N  
ATOM    229  H   ARG A  21      -3.650  -2.663   4.517  1.00 71.23           H  
ATOM    230  HA  ARG A  21      -6.297  -1.776   3.438  1.00 14.23           H  
ATOM    231  HB2 ARG A  21      -6.382  -0.228   5.328  1.00 54.14           H  
ATOM    232  HB3 ARG A  21      -6.452  -1.910   5.770  1.00 30.44           H  
ATOM    233  HG2 ARG A  21      -4.450  -1.909   6.881  1.00 71.22           H  
ATOM    234  HG3 ARG A  21      -3.755  -0.581   5.943  1.00 32.41           H  
ATOM    235  HD2 ARG A  21      -6.058  -0.274   7.922  1.00 62.44           H  
ATOM    236  HD3 ARG A  21      -4.357  -0.090   8.355  1.00 30.13           H  
ATOM    237  HE  ARG A  21      -4.171   1.714   6.693  1.00 64.41           H  
ATOM    238 HH11 ARG A  21      -7.390   1.110   8.147  1.00 71.31           H  
ATOM    239 HH12 ARG A  21      -8.000   2.657   7.703  1.00 55.31           H  
ATOM    240 HH21 ARG A  21      -4.967   3.883   6.350  1.00 22.30           H  
ATOM    241 HH22 ARG A  21      -6.628   4.218   6.711  1.00 13.43           H  
ATOM    242  N   CYS A  22      -4.431  -0.562   1.907  1.00 62.13           N  
ATOM    243  CA  CYS A  22      -3.863   0.478   1.061  1.00 53.54           C  
ATOM    244  C   CYS A  22      -4.914   1.370   0.441  1.00 63.41           C  
ATOM    245  O   CYS A  22      -4.554   2.450  -0.026  1.00  4.03           O  
ATOM    246  CB  CYS A  22      -3.018  -0.121  -0.043  1.00 52.40           C  
ATOM    247  SG  CYS A  22      -1.328  -0.476   0.472  1.00 71.23           S  
ATOM    248  H   CYS A  22      -4.731  -1.437   1.486  1.00 11.35           H  
ATOM    249  HA  CYS A  22      -3.238   1.133   1.651  1.00 32.40           H  
ATOM    250  HB2 CYS A  22      -3.494  -1.007  -0.437  1.00 74.22           H  
ATOM    251  HB3 CYS A  22      -2.971   0.598  -0.862  1.00 63.51           H  
ATOM    252  N   THR A  23      -6.155   0.900   0.389  1.00 13.11           N  
ATOM    253  CA  THR A  23      -7.287   1.623  -0.146  1.00 21.21           C  
ATOM    254  C   THR A  23      -7.003   2.254  -1.519  1.00 42.24           C  
ATOM    255  O   THR A  23      -7.498   3.336  -1.823  1.00  3.33           O  
ATOM    256  CB  THR A  23      -7.805   2.567   0.966  1.00 21.22           C  
ATOM    257  OG1 THR A  23      -6.812   3.090   1.830  1.00  4.31           O  
ATOM    258  CG2 THR A  23      -8.767   1.798   1.867  1.00 43.41           C  
ATOM    259  H   THR A  23      -6.384  -0.001   0.794  1.00 34.24           H  
ATOM    260  HA  THR A  23      -8.070   0.889  -0.338  1.00 75.34           H  
ATOM    261  HB  THR A  23      -8.324   3.403   0.520  1.00 12.22           H  
ATOM    262  HG1 THR A  23      -7.219   3.872   2.245  1.00 13.23           H  
ATOM    263 HG21 THR A  23      -9.169   2.454   2.635  1.00 25.43           H  
ATOM    264 HG22 THR A  23      -8.252   0.955   2.331  1.00  3.31           H  
ATOM    265 HG23 THR A  23      -9.605   1.437   1.277  1.00 74.44           H  
ATOM    266  N   SER A  24      -6.168   1.617  -2.342  1.00 11.14           N  
ATOM    267  CA  SER A  24      -5.788   2.056  -3.675  1.00 64.00           C  
ATOM    268  C   SER A  24      -5.837   0.820  -4.573  1.00 23.14           C  
ATOM    269  O   SER A  24      -5.830  -0.305  -4.060  1.00 61.31           O  
ATOM    270  CB  SER A  24      -4.415   2.750  -3.618  1.00 32.02           C  
ATOM    271  OG  SER A  24      -4.020   3.313  -4.864  1.00 50.52           O  
ATOM    272  H   SER A  24      -5.792   0.723  -2.061  1.00 22.24           H  
ATOM    273  HA  SER A  24      -6.535   2.767  -4.029  1.00 41.23           H  
ATOM    274  HB2 SER A  24      -4.467   3.551  -2.878  1.00 75.43           H  
ATOM    275  HB3 SER A  24      -3.664   2.028  -3.290  1.00 52.04           H  
ATOM    276  HG  SER A  24      -4.817   3.727  -5.273  1.00 63.32           H  
ATOM    277  N   ALA A  25      -5.765   1.027  -5.888  1.00 52.23           N  
ATOM    278  CA  ALA A  25      -5.850  -0.010  -6.907  1.00 44.32           C  
ATOM    279  C   ALA A  25      -7.245  -0.622  -6.776  1.00 14.10           C  
ATOM    280  O   ALA A  25      -7.407  -1.760  -6.332  1.00 41.13           O  
ATOM    281  CB  ALA A  25      -4.690  -1.021  -6.873  1.00  2.33           C  
ATOM    282  H   ALA A  25      -5.781   1.986  -6.223  1.00 74.14           H  
ATOM    283  HA  ALA A  25      -5.804   0.482  -7.880  1.00 21.43           H  
ATOM    284  HB1 ALA A  25      -3.738  -0.505  -6.969  1.00 52.32           H  
ATOM    285  HB2 ALA A  25      -4.704  -1.600  -5.951  1.00 14.14           H  
ATOM    286  HB3 ALA A  25      -4.799  -1.706  -7.714  1.00 14.31           H  
ATOM    287  N   ARG A  26      -8.239   0.222  -7.036  1.00 32.35           N  
ATOM    288  CA  ARG A  26      -9.672   0.005  -7.040  1.00 43.33           C  
ATOM    289  C   ARG A  26     -10.084   1.050  -8.051  1.00 32.21           C  
ATOM    290  O   ARG A  26     -10.015   0.738  -9.258  1.00 13.12           O  
ATOM    291  CB  ARG A  26     -10.336   0.218  -5.662  1.00 61.15           C  
ATOM    292  CG  ARG A  26     -10.245  -1.013  -4.744  1.00  2.51           C  
ATOM    293  CD  ARG A  26     -11.138  -0.847  -3.504  1.00 72.05           C  
ATOM    294  NE  ARG A  26     -11.275  -2.099  -2.730  1.00 40.14           N  
ATOM    295  CZ  ARG A  26     -12.251  -2.368  -1.849  1.00 32.11           C  
ATOM    296  NH1 ARG A  26     -13.112  -1.436  -1.468  1.00 50.41           N  
ATOM    297  NH2 ARG A  26     -12.365  -3.587  -1.346  1.00 62.10           N  
ATOM    298  H   ARG A  26      -7.990   1.133  -7.397  1.00 30.22           H  
ATOM    299  HA  ARG A  26      -9.913  -0.985  -7.434  1.00 11.41           H  
ATOM    300  HB2 ARG A  26      -9.903   1.088  -5.165  1.00 32.35           H  
ATOM    301  HB3 ARG A  26     -11.393   0.422  -5.840  1.00 50.22           H  
ATOM    302  HG2 ARG A  26     -10.570  -1.894  -5.298  1.00 12.11           H  
ATOM    303  HG3 ARG A  26      -9.214  -1.150  -4.425  1.00 41.51           H  
ATOM    304  HD2 ARG A  26     -10.725  -0.066  -2.865  1.00 64.22           H  
ATOM    305  HD3 ARG A  26     -12.131  -0.537  -3.836  1.00 61.42           H  
ATOM    306  HE  ARG A  26     -10.697  -2.887  -3.013  1.00 33.21           H  
ATOM    307 HH11 ARG A  26     -12.980  -0.457  -1.702  1.00 34.45           H  
ATOM    308 HH12 ARG A  26     -13.841  -1.624  -0.784  1.00 72.54           H  
ATOM    309 HH21 ARG A  26     -11.707  -4.315  -1.610  1.00  0.21           H  
ATOM    310 HH22 ARG A  26     -13.175  -3.855  -0.783  1.00 63.34           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.338  -1.632   1.935  1.00 52.25          CD  
HETATM  313 CD    CD A 120       0.223   1.335   1.082  1.00 41.32          CD  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       4.102   0.507  -9.945  1.00 33.24           N  
ATOM      2  CA  GLY A   1       3.172  -0.611  -9.709  1.00 53.31           C  
ATOM      3  C   GLY A   1       3.758  -1.588  -8.712  1.00 43.12           C  
ATOM      4  O   GLY A   1       3.238  -1.727  -7.604  1.00 65.12           O  
ATOM      5  H1  GLY A   1       3.750   1.232 -10.537  1.00 32.15           H  
ATOM      6  HA2 GLY A   1       2.245  -0.216  -9.302  1.00 11.11           H  
ATOM      7  HA3 GLY A   1       2.957  -1.122 -10.646  1.00 22.14           H  
ATOM      8  N   SER A   2       4.838  -2.260  -9.099  1.00 45.11           N  
ATOM      9  CA  SER A   2       5.642  -3.248  -8.378  1.00  2.03           C  
ATOM     10  C   SER A   2       6.252  -2.768  -7.036  1.00 54.31           C  
ATOM     11  O   SER A   2       7.264  -3.324  -6.597  1.00 33.13           O  
ATOM     12  CB  SER A   2       6.735  -3.758  -9.351  1.00 35.23           C  
ATOM     13  OG  SER A   2       6.945  -2.889 -10.461  1.00 42.32           O  
ATOM     14  H   SER A   2       5.205  -2.089 -10.026  1.00 63.10           H  
ATOM     15  HA  SER A   2       4.997  -4.093  -8.137  1.00 30.22           H  
ATOM     16  HB2 SER A   2       7.683  -3.908  -8.837  1.00 44.13           H  
ATOM     17  HB3 SER A   2       6.433  -4.729  -9.735  1.00 44.11           H  
ATOM     18  HG  SER A   2       7.123  -1.995 -10.097  1.00 63.02           H  
ATOM     19  N   GLY A   3       5.717  -1.747  -6.368  1.00 60.10           N  
ATOM     20  CA  GLY A   3       6.227  -1.244  -5.106  1.00 62.23           C  
ATOM     21  C   GLY A   3       5.254  -0.256  -4.483  1.00 31.33           C  
ATOM     22  O   GLY A   3       4.190   0.045  -5.034  1.00 14.05           O  
ATOM     23  H   GLY A   3       4.882  -1.289  -6.714  1.00 51.25           H  
ATOM     24  HA2 GLY A   3       6.397  -2.070  -4.418  1.00 42.05           H  
ATOM     25  HA3 GLY A   3       7.174  -0.732  -5.286  1.00 12.34           H  
ATOM     26  N   CYS A   4       5.588   0.194  -3.278  1.00 24.53           N  
ATOM     27  CA  CYS A   4       4.837   1.167  -2.516  1.00  1.22           C  
ATOM     28  C   CYS A   4       5.784   2.283  -2.099  1.00 62.42           C  
ATOM     29  O   CYS A   4       7.002   2.164  -2.235  1.00 12.21           O  
ATOM     30  CB  CYS A   4       4.108   0.528  -1.340  1.00 20.20           C  
ATOM     31  SG  CYS A   4       2.687   1.532  -0.829  1.00 70.01           S  
ATOM     32  H   CYS A   4       6.476  -0.085  -2.880  1.00 44.30           H  
ATOM     33  HA  CYS A   4       4.105   1.622  -3.176  1.00 14.22           H  
ATOM     34  HB2 CYS A   4       3.774  -0.462  -1.650  1.00 50.55           H  
ATOM     35  HB3 CYS A   4       4.803   0.443  -0.508  1.00 13.34           H  
ATOM     36  N   ASP A   5       5.228   3.357  -1.548  1.00 43.52           N  
ATOM     37  CA  ASP A   5       5.978   4.528  -1.136  1.00 72.12           C  
ATOM     38  C   ASP A   5       5.307   5.084   0.097  1.00 60.25           C  
ATOM     39  O   ASP A   5       4.137   4.788   0.360  1.00 61.33           O  
ATOM     40  CB  ASP A   5       5.963   5.587  -2.247  1.00 43.30           C  
ATOM     41  CG  ASP A   5       6.220   4.974  -3.629  1.00 34.04           C  
ATOM     42  OD1 ASP A   5       7.378   4.581  -3.894  1.00 63.34           O  
ATOM     43  OD2 ASP A   5       5.228   4.716  -4.357  1.00 31.51           O  
ATOM     44  H   ASP A   5       4.235   3.446  -1.428  1.00 31.32           H  
ATOM     45  HA  ASP A   5       7.008   4.251  -0.911  1.00 20.03           H  
ATOM     46  HB2 ASP A   5       4.993   6.083  -2.247  1.00 43.41           H  
ATOM     47  HB3 ASP A   5       6.717   6.335  -2.001  1.00  3.40           H  
ATOM     48  N   ASP A   6       6.024   5.906   0.843  1.00 24.33           N  
ATOM     49  CA  ASP A   6       5.535   6.509   2.081  1.00 11.11           C  
ATOM     50  C   ASP A   6       4.326   7.413   1.825  1.00  4.41           C  
ATOM     51  O   ASP A   6       3.393   7.455   2.632  1.00 45.22           O  
ATOM     52  CB  ASP A   6       6.689   7.260   2.774  1.00 25.44           C  
ATOM     53  CG  ASP A   6       6.281   8.654   3.252  1.00 71.23           C  
ATOM     54  OD1 ASP A   6       5.521   8.760   4.238  1.00 72.22           O  
ATOM     55  OD2 ASP A   6       6.691   9.639   2.603  1.00 73.52           O  
ATOM     56  H   ASP A   6       6.972   6.100   0.539  1.00 60.02           H  
ATOM     57  HA  ASP A   6       5.210   5.715   2.754  1.00 24.44           H  
ATOM     58  HB2 ASP A   6       7.024   6.672   3.632  1.00 71.32           H  
ATOM     59  HB3 ASP A   6       7.537   7.360   2.090  1.00 22.51           H  
ATOM     60  N   LYS A   7       4.296   8.068   0.661  1.00  3.22           N  
ATOM     61  CA  LYS A   7       3.232   8.999   0.274  1.00 13.42           C  
ATOM     62  C   LYS A   7       1.857   8.353   0.224  1.00 74.44           C  
ATOM     63  O   LYS A   7       0.836   9.034   0.340  1.00 62.40           O  
ATOM     64  CB  LYS A   7       3.599   9.696  -1.049  1.00 11.23           C  
ATOM     65  CG  LYS A   7       4.951  10.437  -1.002  1.00 21.43           C  
ATOM     66  CD  LYS A   7       5.000  11.523   0.082  1.00 62.24           C  
ATOM     67  CE  LYS A   7       6.404  12.112   0.207  1.00 75.20           C  
ATOM     68  NZ  LYS A   7       6.806  12.260   1.619  1.00 32.11           N  
ATOM     69  H   LYS A   7       5.105   7.954   0.061  1.00 33.14           H  
ATOM     70  HA  LYS A   7       3.158   9.753   1.059  1.00 53.14           H  
ATOM     71  HB2 LYS A   7       3.636   8.955  -1.849  1.00 62.24           H  
ATOM     72  HB3 LYS A   7       2.815  10.413  -1.291  1.00  3.04           H  
ATOM     73  HG2 LYS A   7       5.752   9.718  -0.824  1.00 52.11           H  
ATOM     74  HG3 LYS A   7       5.133  10.901  -1.971  1.00 54.31           H  
ATOM     75  HD2 LYS A   7       4.303  12.316  -0.178  1.00 44.12           H  
ATOM     76  HD3 LYS A   7       4.716  11.108   1.046  1.00  4.11           H  
ATOM     77  HE2 LYS A   7       7.119  11.460  -0.294  1.00 63.22           H  
ATOM     78  HE3 LYS A   7       6.426  13.089  -0.280  1.00 33.43           H  
ATOM     79  HZ1 LYS A   7       6.224  12.944   2.095  1.00 21.13           H  
ATOM     80  HZ2 LYS A   7       7.753  12.616   1.654  1.00 24.52           H  
ATOM     81  HZ3 LYS A   7       6.775  11.365   2.109  1.00 40.04           H  
ATOM     82  N   CYS A   8       1.821   7.031   0.074  1.00 20.12           N  
ATOM     83  CA  CYS A   8       0.582   6.287   0.036  1.00 11.31           C  
ATOM     84  C   CYS A   8      -0.054   6.193   1.439  1.00 62.20           C  
ATOM     85  O   CYS A   8      -1.250   5.937   1.539  1.00 11.30           O  
ATOM     86  CB  CYS A   8       0.849   4.936  -0.622  1.00  5.13           C  
ATOM     87  SG  CYS A   8      -0.328   3.659  -0.172  1.00 32.23           S  
ATOM     88  H   CYS A   8       2.707   6.554  -0.012  1.00 11.32           H  
ATOM     89  HA  CYS A   8      -0.122   6.816  -0.600  1.00 31.04           H  
ATOM     90  HB2 CYS A   8       0.831   5.065  -1.704  1.00 63.31           H  
ATOM     91  HB3 CYS A   8       1.838   4.588  -0.351  1.00 41.12           H  
ATOM     92  N   GLY A   9       0.700   6.320   2.536  1.00 24.42           N  
ATOM     93  CA  GLY A   9       0.117   6.262   3.874  1.00 72.34           C  
ATOM     94  C   GLY A   9       0.230   4.943   4.625  1.00 21.34           C  
ATOM     95  O   GLY A   9      -0.692   4.573   5.349  1.00 53.44           O  
ATOM     96  H   GLY A   9       1.688   6.537   2.459  1.00 52.45           H  
ATOM     97  HA2 GLY A   9       0.614   7.007   4.482  1.00 31.43           H  
ATOM     98  HA3 GLY A   9      -0.927   6.546   3.822  1.00 14.52           H  
ATOM     99  N   CYS A  10       1.290   4.177   4.390  1.00 12.32           N  
ATOM    100  CA  CYS A  10       1.627   2.916   5.025  1.00 11.43           C  
ATOM    101  C   CYS A  10       3.128   2.698   4.810  1.00 64.55           C  
ATOM    102  O   CYS A  10       3.715   3.395   3.973  1.00 13.45           O  
ATOM    103  CB  CYS A  10       0.808   1.782   4.413  1.00 63.01           C  
ATOM    104  SG  CYS A  10       1.486   0.976   2.930  1.00 32.41           S  
ATOM    105  H   CYS A  10       2.013   4.512   3.788  1.00 11.12           H  
ATOM    106  HA  CYS A  10       1.399   2.993   6.088  1.00 62.10           H  
ATOM    107  HB2 CYS A  10       0.666   1.021   5.178  1.00 40.00           H  
ATOM    108  HB3 CYS A  10      -0.147   2.213   4.154  1.00 15.11           H  
ATOM    109  N   ALA A  11       3.708   1.671   5.431  1.00 65.53           N  
ATOM    110  CA  ALA A  11       5.121   1.348   5.279  1.00  5.12           C  
ATOM    111  C   ALA A  11       5.470   1.123   3.799  1.00  5.22           C  
ATOM    112  O   ALA A  11       4.617   0.711   2.994  1.00 73.21           O  
ATOM    113  CB  ALA A  11       5.450   0.095   6.096  1.00  4.11           C  
ATOM    114  H   ALA A  11       3.173   1.143   6.110  1.00 15.51           H  
ATOM    115  HA  ALA A  11       5.709   2.185   5.663  1.00 52.11           H  
ATOM    116  HB1 ALA A  11       4.867  -0.750   5.732  1.00 23.01           H  
ATOM    117  HB2 ALA A  11       6.509  -0.143   5.988  1.00 32.51           H  
ATOM    118  HB3 ALA A  11       5.235   0.266   7.151  1.00 14.52           H  
ATOM    119  N   VAL A  12       6.728   1.402   3.463  1.00 74.13           N  
ATOM    120  CA  VAL A  12       7.288   1.263   2.132  1.00 32.14           C  
ATOM    121  C   VAL A  12       7.537  -0.215   1.808  1.00 22.10           C  
ATOM    122  O   VAL A  12       6.912  -0.664   0.843  1.00 23.12           O  
ATOM    123  CB  VAL A  12       8.535   2.153   1.955  1.00  4.03           C  
ATOM    124  CG1 VAL A  12       9.046   2.030   0.520  1.00 61.00           C  
ATOM    125  CG2 VAL A  12       8.214   3.625   2.233  1.00 54.20           C  
ATOM    126  H   VAL A  12       7.371   1.733   4.179  1.00 51.41           H  
ATOM    127  HA  VAL A  12       6.537   1.621   1.427  1.00 22.03           H  
ATOM    128  HB  VAL A  12       9.329   1.863   2.635  1.00 21.21           H  
ATOM    129 HG11 VAL A  12       8.280   2.369  -0.170  1.00 24.54           H  
ATOM    130 HG12 VAL A  12       9.932   2.647   0.396  1.00 72.10           H  
ATOM    131 HG13 VAL A  12       9.289   0.990   0.288  1.00 21.13           H  
ATOM    132 HG21 VAL A  12       9.070   4.255   1.989  1.00 22.14           H  
ATOM    133 HG22 VAL A  12       7.367   3.918   1.627  1.00 30.10           H  
ATOM    134 HG23 VAL A  12       7.965   3.776   3.283  1.00 41.34           H  
ATOM    135  N   PRO A  13       8.387  -0.974   2.545  1.00 62.22           N  
ATOM    136  CA  PRO A  13       8.645  -2.383   2.264  1.00 52.41           C  
ATOM    137  C   PRO A  13       7.416  -3.193   2.678  1.00 64.25           C  
ATOM    138  O   PRO A  13       7.340  -3.783   3.757  1.00 62.55           O  
ATOM    139  CB  PRO A  13       9.906  -2.747   3.052  1.00 33.54           C  
ATOM    140  CG  PRO A  13       9.795  -1.853   4.282  1.00 22.54           C  
ATOM    141  CD  PRO A  13       9.188  -0.579   3.704  1.00 53.31           C  
ATOM    142  HA  PRO A  13       8.839  -2.530   1.199  1.00 31.03           H  
ATOM    143  HB2 PRO A  13       9.948  -3.805   3.313  1.00 30.11           H  
ATOM    144  HB3 PRO A  13      10.788  -2.468   2.475  1.00 50.43           H  
ATOM    145  HG2 PRO A  13       9.119  -2.294   5.015  1.00 24.14           H  
ATOM    146  HG3 PRO A  13      10.765  -1.664   4.736  1.00 70.01           H  
ATOM    147  HD2 PRO A  13       8.584  -0.092   4.465  1.00 33.32           H  
ATOM    148  HD3 PRO A  13      10.007   0.066   3.389  1.00 74.12           H  
ATOM    149  N   CYS A  14       6.391  -3.136   1.841  1.00 72.35           N  
ATOM    150  CA  CYS A  14       5.143  -3.832   2.034  1.00 20.35           C  
ATOM    151  C   CYS A  14       5.409  -5.351   1.973  1.00  4.25           C  
ATOM    152  O   CYS A  14       6.296  -5.777   1.234  1.00 43.12           O  
ATOM    153  CB  CYS A  14       4.212  -3.337   0.928  1.00  1.34           C  
ATOM    154  SG  CYS A  14       3.508  -1.688   1.175  1.00 44.33           S  
ATOM    155  H   CYS A  14       6.540  -2.619   0.978  1.00 50.40           H  
ATOM    156  HA  CYS A  14       4.742  -3.571   3.013  1.00 22.22           H  
ATOM    157  HB2 CYS A  14       4.778  -3.266  -0.002  1.00 32.31           H  
ATOM    158  HB3 CYS A  14       3.417  -4.061   0.794  1.00 32.25           H  
ATOM    159  N   PRO A  15       4.613  -6.190   2.658  1.00 52.05           N  
ATOM    160  CA  PRO A  15       4.820  -7.636   2.657  1.00 62.21           C  
ATOM    161  C   PRO A  15       4.254  -8.360   1.428  1.00 62.15           C  
ATOM    162  O   PRO A  15       4.475  -9.563   1.300  1.00 54.32           O  
ATOM    163  CB  PRO A  15       4.124  -8.126   3.927  1.00 40.34           C  
ATOM    164  CG  PRO A  15       2.929  -7.182   4.002  1.00 64.41           C  
ATOM    165  CD  PRO A  15       3.533  -5.842   3.569  1.00 63.42           C  
ATOM    166  HA  PRO A  15       5.888  -7.859   2.727  1.00 12.03           H  
ATOM    167  HB2 PRO A  15       3.819  -9.172   3.867  1.00 43.14           H  
ATOM    168  HB3 PRO A  15       4.778  -7.967   4.785  1.00 71.21           H  
ATOM    169  HG2 PRO A  15       2.174  -7.496   3.280  1.00 55.11           H  
ATOM    170  HG3 PRO A  15       2.515  -7.154   5.006  1.00 34.55           H  
ATOM    171  HD2 PRO A  15       2.778  -5.226   3.080  1.00 22.11           H  
ATOM    172  HD3 PRO A  15       3.955  -5.324   4.432  1.00 34.02           H  
ATOM    173  N   GLY A  16       3.492  -7.713   0.543  1.00 42.13           N  
ATOM    174  CA  GLY A  16       2.969  -8.401  -0.621  1.00 75.04           C  
ATOM    175  C   GLY A  16       2.182  -7.455  -1.490  1.00 53.02           C  
ATOM    176  O   GLY A  16       2.727  -6.821  -2.398  1.00 32.14           O  
ATOM    177  H   GLY A  16       3.286  -6.733   0.619  1.00 22.05           H  
ATOM    178  HA2 GLY A  16       3.792  -8.809  -1.202  1.00 51.44           H  
ATOM    179  HA3 GLY A  16       2.322  -9.213  -0.294  1.00 72.12           H  
ATOM    180  N   GLY A  17       0.896  -7.323  -1.194  1.00 72.33           N  
ATOM    181  CA  GLY A  17       0.033  -6.455  -1.953  1.00  4.13           C  
ATOM    182  C   GLY A  17      -1.342  -6.399  -1.319  1.00 13.42           C  
ATOM    183  O   GLY A  17      -1.521  -5.781  -0.272  1.00 14.10           O  
ATOM    184  H   GLY A  17       0.479  -7.854  -0.433  1.00  5.13           H  
ATOM    185  HA2 GLY A  17       0.469  -5.460  -1.980  1.00 43.51           H  
ATOM    186  HA3 GLY A  17      -0.038  -6.823  -2.977  1.00 73.44           H  
ATOM    187  N   THR A  18      -2.279  -7.107  -1.929  1.00  0.11           N  
ATOM    188  CA  THR A  18      -3.694  -7.258  -1.627  1.00 54.33           C  
ATOM    189  C   THR A  18      -4.067  -7.329  -0.147  1.00 43.12           C  
ATOM    190  O   THR A  18      -5.030  -6.671   0.254  1.00 24.33           O  
ATOM    191  CB  THR A  18      -4.196  -8.485  -2.408  1.00 72.12           C  
ATOM    192  OG1 THR A  18      -3.510  -8.535  -3.651  1.00 25.13           O  
ATOM    193  CG2 THR A  18      -5.704  -8.417  -2.648  1.00 65.42           C  
ATOM    194  H   THR A  18      -2.052  -7.588  -2.792  1.00 63.03           H  
ATOM    195  HA  THR A  18      -4.188  -6.378  -2.042  1.00 20.33           H  
ATOM    196  HB  THR A  18      -3.962  -9.391  -1.848  1.00 50.21           H  
ATOM    197  HG1 THR A  18      -3.886  -9.244  -4.202  1.00 45.21           H  
ATOM    198 HG21 THR A  18      -5.962  -7.484  -3.147  1.00  4.51           H  
ATOM    199 HG22 THR A  18      -6.232  -8.468  -1.695  1.00 73.25           H  
ATOM    200 HG23 THR A  18      -6.015  -9.267  -3.254  1.00 21.12           H  
ATOM    201  N   GLY A  19      -3.331  -8.091   0.668  1.00 12.11           N  
ATOM    202  CA  GLY A  19      -3.629  -8.216   2.093  1.00 65.14           C  
ATOM    203  C   GLY A  19      -3.463  -6.880   2.810  1.00  3.32           C  
ATOM    204  O   GLY A  19      -4.106  -6.624   3.825  1.00 33.13           O  
ATOM    205  H   GLY A  19      -2.550  -8.606   0.291  1.00 63.44           H  
ATOM    206  HA2 GLY A  19      -4.656  -8.563   2.217  1.00 11.34           H  
ATOM    207  HA3 GLY A  19      -2.959  -8.949   2.543  1.00 15.33           H  
ATOM    208  N   CYS A  20      -2.554  -6.031   2.334  1.00 32.04           N  
ATOM    209  CA  CYS A  20      -2.302  -4.720   2.897  1.00 63.44           C  
ATOM    210  C   CYS A  20      -3.483  -3.787   2.570  1.00  1.05           C  
ATOM    211  O   CYS A  20      -4.251  -4.049   1.647  1.00 32.21           O  
ATOM    212  CB  CYS A  20      -1.010  -4.213   2.257  1.00 42.44           C  
ATOM    213  SG  CYS A  20      -0.131  -2.999   3.243  1.00  4.32           S  
ATOM    214  H   CYS A  20      -2.041  -6.282   1.491  1.00 21.14           H  
ATOM    215  HA  CYS A  20      -2.178  -4.811   3.977  1.00 75.35           H  
ATOM    216  HB2 CYS A  20      -0.328  -5.048   2.081  1.00 72.53           H  
ATOM    217  HB3 CYS A  20      -1.252  -3.778   1.285  1.00 22.44           H  
ATOM    218  N   ARG A  21      -3.618  -2.644   3.252  1.00 61.42           N  
ATOM    219  CA  ARG A  21      -4.702  -1.687   3.002  1.00 32.32           C  
ATOM    220  C   ARG A  21      -4.139  -0.607   2.088  1.00 14.34           C  
ATOM    221  O   ARG A  21      -3.951   0.538   2.491  1.00 41.01           O  
ATOM    222  CB  ARG A  21      -5.277  -1.142   4.328  1.00  4.34           C  
ATOM    223  CG  ARG A  21      -6.106  -2.181   5.111  1.00 30.41           C  
ATOM    224  CD  ARG A  21      -7.549  -2.351   4.602  1.00 54.34           C  
ATOM    225  NE  ARG A  21      -8.418  -1.218   4.971  1.00 44.43           N  
ATOM    226  CZ  ARG A  21      -9.687  -1.008   4.597  1.00 60.35           C  
ATOM    227  NH1 ARG A  21     -10.299  -1.819   3.736  1.00 41.15           N  
ATOM    228  NH2 ARG A  21     -10.335   0.035   5.104  1.00 74.12           N  
ATOM    229  H   ARG A  21      -2.984  -2.415   4.005  1.00 41.31           H  
ATOM    230  HA  ARG A  21      -5.520  -2.174   2.464  1.00 23.21           H  
ATOM    231  HB2 ARG A  21      -4.448  -0.811   4.956  1.00 74.44           H  
ATOM    232  HB3 ARG A  21      -5.905  -0.272   4.125  1.00 40.22           H  
ATOM    233  HG2 ARG A  21      -5.604  -3.149   5.062  1.00  3.22           H  
ATOM    234  HG3 ARG A  21      -6.142  -1.885   6.160  1.00 15.14           H  
ATOM    235  HD2 ARG A  21      -7.541  -2.470   3.521  1.00 72.34           H  
ATOM    236  HD3 ARG A  21      -7.966  -3.255   5.046  1.00 23.00           H  
ATOM    237  HE  ARG A  21      -8.024  -0.541   5.623  1.00 73.44           H  
ATOM    238 HH11 ARG A  21      -9.848  -2.631   3.329  1.00 44.41           H  
ATOM    239 HH12 ARG A  21     -11.263  -1.654   3.446  1.00 31.45           H  
ATOM    240 HH21 ARG A  21      -9.875   0.652   5.766  1.00 71.42           H  
ATOM    241 HH22 ARG A  21     -11.285   0.306   4.834  1.00 33.15           H  
ATOM    242  N   CYS A  22      -3.637  -1.010   0.921  1.00 61.34           N  
ATOM    243  CA  CYS A  22      -3.083  -0.082  -0.068  1.00 42.04           C  
ATOM    244  C   CYS A  22      -4.180   0.291  -1.044  1.00  3.12           C  
ATOM    245  O   CYS A  22      -4.368   1.474  -1.299  1.00 64.35           O  
ATOM    246  CB  CYS A  22      -1.936  -0.691  -0.864  1.00 61.30           C  
ATOM    247  SG  CYS A  22      -0.267  -0.650  -0.158  1.00 53.23           S  
ATOM    248  H   CYS A  22      -3.835  -1.974   0.677  1.00 53.40           H  
ATOM    249  HA  CYS A  22      -2.751   0.839   0.408  1.00  2.54           H  
ATOM    250  HB2 CYS A  22      -2.199  -1.706  -1.100  1.00 74.13           H  
ATOM    251  HB3 CYS A  22      -1.883  -0.164  -1.817  1.00 72.45           H  
ATOM    252  N   THR A  23      -4.830  -0.710  -1.633  1.00 10.42           N  
ATOM    253  CA  THR A  23      -5.919  -0.511  -2.565  1.00 54.01           C  
ATOM    254  C   THR A  23      -7.121  -0.160  -1.690  1.00  0.32           C  
ATOM    255  O   THR A  23      -7.753  -1.039  -1.107  1.00 30.35           O  
ATOM    256  CB  THR A  23      -6.106  -1.763  -3.450  1.00 50.12           C  
ATOM    257  OG1 THR A  23      -5.559  -2.942  -2.871  1.00 51.01           O  
ATOM    258  CG2 THR A  23      -5.347  -1.575  -4.765  1.00 52.40           C  
ATOM    259  H   THR A  23      -4.648  -1.679  -1.405  1.00 44.01           H  
ATOM    260  HA  THR A  23      -5.705   0.346  -3.207  1.00 14.02           H  
ATOM    261  HB  THR A  23      -7.164  -1.908  -3.668  1.00 23.15           H  
ATOM    262  HG1 THR A  23      -6.198  -3.299  -2.218  1.00 75.11           H  
ATOM    263 HG21 THR A  23      -5.509  -2.438  -5.409  1.00 31.43           H  
ATOM    264 HG22 THR A  23      -4.279  -1.462  -4.576  1.00  4.05           H  
ATOM    265 HG23 THR A  23      -5.716  -0.688  -5.278  1.00 53.31           H  
ATOM    266  N   SER A  24      -7.347   1.132  -1.500  1.00 42.40           N  
ATOM    267  CA  SER A  24      -8.413   1.715  -0.719  1.00 53.44           C  
ATOM    268  C   SER A  24      -8.670   3.086  -1.352  1.00 41.32           C  
ATOM    269  O   SER A  24      -8.264   4.122  -0.819  1.00 23.13           O  
ATOM    270  CB  SER A  24      -8.056   1.745   0.778  1.00 45.04           C  
ATOM    271  OG  SER A  24      -6.680   1.968   1.065  1.00  5.40           O  
ATOM    272  H   SER A  24      -6.794   1.820  -1.998  1.00 73.53           H  
ATOM    273  HA  SER A  24      -9.305   1.104  -0.836  1.00  3.10           H  
ATOM    274  HB2 SER A  24      -8.655   2.518   1.257  1.00 54.41           H  
ATOM    275  HB3 SER A  24      -8.330   0.785   1.216  1.00 52.44           H  
ATOM    276  HG  SER A  24      -6.663   2.362   1.965  1.00  2.21           H  
ATOM    277  N   ALA A  25      -9.252   3.065  -2.553  1.00 11.54           N  
ATOM    278  CA  ALA A  25      -9.580   4.233  -3.351  1.00 44.50           C  
ATOM    279  C   ALA A  25     -11.060   4.130  -3.676  1.00 70.43           C  
ATOM    280  O   ALA A  25     -11.442   3.506  -4.672  1.00 65.50           O  
ATOM    281  CB  ALA A  25      -8.709   4.257  -4.612  1.00 65.04           C  
ATOM    282  H   ALA A  25      -9.559   2.169  -2.913  1.00 55.34           H  
ATOM    283  HA  ALA A  25      -9.395   5.137  -2.769  1.00  4.11           H  
ATOM    284  HB1 ALA A  25      -8.980   5.113  -5.229  1.00 40.04           H  
ATOM    285  HB2 ALA A  25      -7.661   4.325  -4.328  1.00  2.12           H  
ATOM    286  HB3 ALA A  25      -8.867   3.349  -5.192  1.00  3.05           H  
ATOM    287  N   ARG A  26     -11.907   4.669  -2.805  1.00 14.41           N  
ATOM    288  CA  ARG A  26     -13.349   4.621  -2.968  1.00 11.01           C  
ATOM    289  C   ARG A  26     -13.964   5.714  -2.124  1.00 52.45           C  
ATOM    290  O   ARG A  26     -13.283   6.255  -1.225  1.00 40.24           O  
ATOM    291  CB  ARG A  26     -13.815   3.229  -2.507  1.00 31.44           C  
ATOM    292  CG  ARG A  26     -14.916   2.590  -3.350  1.00 52.22           C  
ATOM    293  CD  ARG A  26     -16.318   3.082  -2.996  1.00 21.04           C  
ATOM    294  NE  ARG A  26     -17.319   2.120  -3.471  1.00 41.24           N  
ATOM    295  CZ  ARG A  26     -17.663   0.977  -2.868  1.00 20.51           C  
ATOM    296  NH1 ARG A  26     -17.170   0.628  -1.681  1.00 64.40           N  
ATOM    297  NH2 ARG A  26     -18.509   0.158  -3.473  1.00 10.21           N  
ATOM    298  H   ARG A  26     -11.590   5.183  -1.992  1.00 11.55           H  
ATOM    299  HA  ARG A  26     -13.600   4.786  -4.016  1.00 74.30           H  
ATOM    300  HB2 ARG A  26     -12.978   2.534  -2.564  1.00 32.13           H  
ATOM    301  HB3 ARG A  26     -14.120   3.278  -1.463  1.00 44.13           H  
ATOM    302  HG2 ARG A  26     -14.720   2.742  -4.413  1.00 54.50           H  
ATOM    303  HG3 ARG A  26     -14.877   1.520  -3.153  1.00 73.43           H  
ATOM    304  HD2 ARG A  26     -16.409   3.186  -1.915  1.00 64.13           H  
ATOM    305  HD3 ARG A  26     -16.491   4.053  -3.461  1.00 31.24           H  
ATOM    306  HE  ARG A  26     -17.638   2.284  -4.421  1.00 33.03           H  
ATOM    307 HH11 ARG A  26     -16.465   1.191  -1.200  1.00 70.54           H  
ATOM    308 HH12 ARG A  26     -17.384  -0.270  -1.270  1.00 12.21           H  
ATOM    309 HH21 ARG A  26     -18.903   0.372  -4.391  1.00 42.34           H  
ATOM    310 HH22 ARG A  26     -18.804  -0.729  -3.080  1.00 61.35           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       1.112  -1.273   1.877  1.00  2.15          CD  
HETATM  313 CD    CD A 120       0.565   1.522   0.663  1.00 23.10          CD  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       6.536  -6.813  -9.064  1.00  0.43           N  
ATOM      2  CA  GLY A   1       6.927  -5.393  -8.997  1.00 43.12           C  
ATOM      3  C   GLY A   1       6.391  -4.716  -7.738  1.00 43.24           C  
ATOM      4  O   GLY A   1       5.408  -3.966  -7.800  1.00  4.23           O  
ATOM      5  H1  GLY A   1       6.743  -7.268  -9.930  1.00 14.21           H  
ATOM      6  HA2 GLY A   1       8.016  -5.332  -9.013  1.00 61.34           H  
ATOM      7  HA3 GLY A   1       6.526  -4.875  -9.869  1.00 64.34           H  
ATOM      8  N   SER A   2       7.003  -4.985  -6.581  1.00 60.11           N  
ATOM      9  CA  SER A   2       6.617  -4.413  -5.297  1.00 54.03           C  
ATOM     10  C   SER A   2       7.068  -2.940  -5.212  1.00 71.33           C  
ATOM     11  O   SER A   2       7.196  -2.272  -6.239  1.00 50.11           O  
ATOM     12  CB  SER A   2       7.125  -5.313  -4.163  1.00 41.15           C  
ATOM     13  OG  SER A   2       8.525  -5.227  -4.001  1.00 61.44           O  
ATOM     14  H   SER A   2       7.809  -5.601  -6.576  1.00 15.32           H  
ATOM     15  HA  SER A   2       5.528  -4.427  -5.246  1.00 21.44           H  
ATOM     16  HB2 SER A   2       6.643  -5.010  -3.237  1.00 62.01           H  
ATOM     17  HB3 SER A   2       6.838  -6.347  -4.355  1.00 54.43           H  
ATOM     18  HG  SER A   2       8.913  -6.103  -4.232  1.00 15.11           H  
ATOM     19  N   GLY A   3       7.210  -2.383  -4.009  1.00 23.00           N  
ATOM     20  CA  GLY A   3       7.634  -1.007  -3.788  1.00 61.04           C  
ATOM     21  C   GLY A   3       6.448  -0.053  -3.698  1.00 44.53           C  
ATOM     22  O   GLY A   3       5.514  -0.130  -4.504  1.00 22.41           O  
ATOM     23  H   GLY A   3       7.108  -2.947  -3.175  1.00 52.33           H  
ATOM     24  HA2 GLY A   3       8.204  -0.970  -2.861  1.00 70.21           H  
ATOM     25  HA3 GLY A   3       8.286  -0.684  -4.601  1.00 73.03           H  
ATOM     26  N   CYS A   4       6.447   0.837  -2.706  1.00 40.40           N  
ATOM     27  CA  CYS A   4       5.406   1.826  -2.467  1.00 62.44           C  
ATOM     28  C   CYS A   4       5.993   3.076  -1.819  1.00 15.45           C  
ATOM     29  O   CYS A   4       7.197   3.132  -1.583  1.00 72.02           O  
ATOM     30  CB  CYS A   4       4.384   1.185  -1.533  1.00 41.44           C  
ATOM     31  SG  CYS A   4       2.757   1.973  -1.636  1.00  2.14           S  
ATOM     32  H   CYS A   4       7.219   0.882  -2.060  1.00 10.23           H  
ATOM     33  HA  CYS A   4       4.938   2.099  -3.416  1.00 53.10           H  
ATOM     34  HB2 CYS A   4       4.317   0.145  -1.830  1.00 61.44           H  
ATOM     35  HB3 CYS A   4       4.740   1.223  -0.502  1.00 12.12           H  
ATOM     36  N   ASP A   5       5.136   4.038  -1.484  1.00  0.24           N  
ATOM     37  CA  ASP A   5       5.480   5.295  -0.840  1.00 53.12           C  
ATOM     38  C   ASP A   5       4.569   5.459   0.360  1.00 31.32           C  
ATOM     39  O   ASP A   5       3.471   4.884   0.394  1.00 60.20           O  
ATOM     40  CB  ASP A   5       5.178   6.504  -1.725  1.00 24.41           C  
ATOM     41  CG  ASP A   5       5.698   6.333  -3.137  1.00 51.41           C  
ATOM     42  OD1 ASP A   5       6.930   6.331  -3.316  1.00 64.24           O  
ATOM     43  OD2 ASP A   5       4.869   6.166  -4.062  1.00 52.35           O  
ATOM     44  H   ASP A   5       4.151   3.945  -1.708  1.00 61.44           H  
ATOM     45  HA  ASP A   5       6.538   5.312  -0.569  1.00 14.15           H  
ATOM     46  HB2 ASP A   5       4.100   6.662  -1.773  1.00 44.40           H  
ATOM     47  HB3 ASP A   5       5.627   7.376  -1.242  1.00  2.14           H  
ATOM     48  N   ASP A   6       4.991   6.281   1.321  1.00 11.42           N  
ATOM     49  CA  ASP A   6       4.155   6.535   2.498  1.00 55.21           C  
ATOM     50  C   ASP A   6       2.982   7.411   2.048  1.00 33.13           C  
ATOM     51  O   ASP A   6       1.931   7.416   2.675  1.00 12.23           O  
ATOM     52  CB  ASP A   6       4.902   7.192   3.661  1.00 50.31           C  
ATOM     53  CG  ASP A   6       3.917   7.406   4.817  1.00 62.24           C  
ATOM     54  OD1 ASP A   6       3.543   6.411   5.490  1.00 72.11           O  
ATOM     55  OD2 ASP A   6       3.408   8.540   4.985  1.00 31.13           O  
ATOM     56  H   ASP A   6       5.896   6.725   1.219  1.00 35.22           H  
ATOM     57  HA  ASP A   6       3.753   5.585   2.857  1.00 53.34           H  
ATOM     58  HB2 ASP A   6       5.714   6.542   3.990  1.00 62.50           H  
ATOM     59  HB3 ASP A   6       5.314   8.150   3.340  1.00 40.14           H  
ATOM     60  N   LYS A   7       3.131   8.106   0.909  1.00 32.42           N  
ATOM     61  CA  LYS A   7       2.147   8.977   0.264  1.00 13.21           C  
ATOM     62  C   LYS A   7       0.859   8.214  -0.051  1.00 53.42           C  
ATOM     63  O   LYS A   7      -0.195   8.807  -0.273  1.00 32.54           O  
ATOM     64  CB  LYS A   7       2.755   9.531  -1.032  1.00  4.11           C  
ATOM     65  CG  LYS A   7       4.035  10.342  -0.808  1.00 41.50           C  
ATOM     66  CD  LYS A   7       4.503  10.941  -2.133  1.00 44.31           C  
ATOM     67  CE  LYS A   7       5.601  11.968  -1.851  1.00 70.34           C  
ATOM     68  NZ  LYS A   7       6.004  12.679  -3.074  1.00 33.11           N  
ATOM     69  H   LYS A   7       4.038   8.038   0.469  1.00 73.12           H  
ATOM     70  HA  LYS A   7       1.885   9.807   0.920  1.00  2.45           H  
ATOM     71  HB2 LYS A   7       2.966   8.711  -1.718  1.00 31.10           H  
ATOM     72  HB3 LYS A   7       2.028  10.185  -1.502  1.00 14.40           H  
ATOM     73  HG2 LYS A   7       3.823  11.147  -0.109  1.00  3.54           H  
ATOM     74  HG3 LYS A   7       4.826   9.713  -0.397  1.00 75.02           H  
ATOM     75  HD2 LYS A   7       4.877  10.143  -2.777  1.00 75.22           H  
ATOM     76  HD3 LYS A   7       3.662  11.439  -2.621  1.00  2.33           H  
ATOM     77  HE2 LYS A   7       5.218  12.696  -1.135  1.00  0.31           H  
ATOM     78  HE3 LYS A   7       6.474  11.472  -1.421  1.00 34.35           H  
ATOM     79  HZ1 LYS A   7       6.664  13.416  -2.855  1.00 41.34           H  
ATOM     80  HZ2 LYS A   7       5.213  13.119  -3.530  1.00 53.24           H  
ATOM     81  HZ3 LYS A   7       6.503  12.062  -3.708  1.00 65.11           H  
ATOM     82  N   CYS A   8       0.950   6.888  -0.134  1.00 14.03           N  
ATOM     83  CA  CYS A   8      -0.176   6.009  -0.389  1.00 43.03           C  
ATOM     84  C   CYS A   8      -1.010   5.817   0.892  1.00 75.53           C  
ATOM     85  O   CYS A   8      -2.131   5.307   0.837  1.00 61.11           O  
ATOM     86  CB  CYS A   8       0.393   4.669  -0.848  1.00  3.41           C  
ATOM     87  SG  CYS A   8      -0.822   3.354  -1.046  1.00 51.03           S  
ATOM     88  H   CYS A   8       1.858   6.489   0.058  1.00 50.24           H  
ATOM     89  HA  CYS A   8      -0.801   6.425  -1.179  1.00 30.30           H  
ATOM     90  HB2 CYS A   8       0.904   4.810  -1.801  1.00 72.12           H  
ATOM     91  HB3 CYS A   8       1.121   4.338  -0.109  1.00  0.42           H  
ATOM     92  N   GLY A   9      -0.466   6.150   2.063  1.00 12.24           N  
ATOM     93  CA  GLY A   9      -1.170   5.992   3.329  1.00  1.33           C  
ATOM     94  C   GLY A   9      -0.957   4.583   3.882  1.00 21.43           C  
ATOM     95  O   GLY A   9      -1.787   4.061   4.627  1.00 10.02           O  
ATOM     96  H   GLY A   9       0.467   6.566   2.106  1.00 30.55           H  
ATOM     97  HA2 GLY A   9      -0.799   6.728   4.041  1.00 41.42           H  
ATOM     98  HA3 GLY A   9      -2.233   6.177   3.186  1.00  2.24           H  
ATOM     99  N   CYS A  10       0.085   3.892   3.409  1.00 51.41           N  
ATOM    100  CA  CYS A  10       0.460   2.555   3.827  1.00 41.34           C  
ATOM    101  C   CYS A  10       1.973   2.512   3.890  1.00 70.23           C  
ATOM    102  O   CYS A  10       2.622   3.265   3.163  1.00 50.53           O  
ATOM    103  CB  CYS A  10      -0.085   1.493   2.867  1.00 62.54           C  
ATOM    104  SG  CYS A  10       0.934   0.944   1.443  1.00 11.32           S  
ATOM    105  H   CYS A  10       0.744   4.373   2.812  1.00 51.14           H  
ATOM    106  HA  CYS A  10       0.057   2.371   4.824  1.00 11.02           H  
ATOM    107  HB2 CYS A  10      -0.291   0.615   3.475  1.00 43.12           H  
ATOM    108  HB3 CYS A  10      -1.039   1.832   2.493  1.00 41.22           H  
ATOM    109  N   ALA A  11       2.516   1.567   4.653  1.00 22.41           N  
ATOM    110  CA  ALA A  11       3.956   1.448   4.777  1.00 51.21           C  
ATOM    111  C   ALA A  11       4.603   1.186   3.416  1.00 33.43           C  
ATOM    112  O   ALA A  11       4.037   0.517   2.537  1.00 30.13           O  
ATOM    113  CB  ALA A  11       4.334   0.337   5.760  1.00 22.31           C  
ATOM    114  H   ALA A  11       1.921   0.986   5.221  1.00 42.40           H  
ATOM    115  HA  ALA A  11       4.324   2.399   5.170  1.00 42.32           H  
ATOM    116  HB1 ALA A  11       4.375  -0.621   5.247  1.00 34.43           H  
ATOM    117  HB2 ALA A  11       5.324   0.540   6.166  1.00 51.24           H  
ATOM    118  HB3 ALA A  11       3.621   0.291   6.580  1.00 24.40           H  
ATOM    119  N   VAL A  12       5.809   1.718   3.294  1.00 35.24           N  
ATOM    120  CA  VAL A  12       6.683   1.630   2.147  1.00 61.34           C  
ATOM    121  C   VAL A  12       7.099   0.163   1.961  1.00 54.32           C  
ATOM    122  O   VAL A  12       6.811  -0.366   0.880  1.00  1.23           O  
ATOM    123  CB  VAL A  12       7.829   2.638   2.339  1.00  0.14           C  
ATOM    124  CG1 VAL A  12       8.971   2.407   1.349  1.00 62.15           C  
ATOM    125  CG2 VAL A  12       7.250   4.057   2.206  1.00 52.42           C  
ATOM    126  H   VAL A  12       6.161   2.242   4.090  1.00 13.44           H  
ATOM    127  HA  VAL A  12       6.117   1.924   1.264  1.00 52.25           H  
ATOM    128  HB  VAL A  12       8.235   2.540   3.343  1.00 11.12           H  
ATOM    129 HG11 VAL A  12       8.600   2.425   0.327  1.00 65.14           H  
ATOM    130 HG12 VAL A  12       9.728   3.182   1.467  1.00 54.24           H  
ATOM    131 HG13 VAL A  12       9.441   1.440   1.533  1.00  1.22           H  
ATOM    132 HG21 VAL A  12       6.846   4.175   1.207  1.00  3.20           H  
ATOM    133 HG22 VAL A  12       6.435   4.240   2.914  1.00 52.10           H  
ATOM    134 HG23 VAL A  12       8.028   4.804   2.363  1.00 11.32           H  
ATOM    135  N   PRO A  13       7.691  -0.538   2.958  1.00 75.32           N  
ATOM    136  CA  PRO A  13       8.081  -1.942   2.831  1.00 13.31           C  
ATOM    137  C   PRO A  13       6.852  -2.844   3.009  1.00 75.32           C  
ATOM    138  O   PRO A  13       6.746  -3.653   3.933  1.00  4.13           O  
ATOM    139  CB  PRO A  13       9.137  -2.158   3.913  1.00 11.33           C  
ATOM    140  CG  PRO A  13       8.631  -1.267   5.040  1.00 65.21           C  
ATOM    141  CD  PRO A  13       8.102  -0.056   4.276  1.00 34.30           C  
ATOM    142  HA  PRO A  13       8.507  -2.126   1.848  1.00  0.24           H  
ATOM    143  HB2 PRO A  13       9.210  -3.198   4.219  1.00  3.42           H  
ATOM    144  HB3 PRO A  13      10.105  -1.798   3.564  1.00 11.43           H  
ATOM    145  HG2 PRO A  13       7.816  -1.757   5.572  1.00 34.03           H  
ATOM    146  HG3 PRO A  13       9.430  -1.002   5.730  1.00 32.31           H  
ATOM    147  HD2 PRO A  13       7.275   0.381   4.830  1.00 14.34           H  
ATOM    148  HD3 PRO A  13       8.912   0.663   4.160  1.00 63.51           H  
ATOM    149  N   CYS A  14       5.874  -2.643   2.137  1.00 24.21           N  
ATOM    150  CA  CYS A  14       4.616  -3.348   2.091  1.00 45.13           C  
ATOM    151  C   CYS A  14       4.880  -4.831   1.786  1.00 11.35           C  
ATOM    152  O   CYS A  14       5.394  -5.125   0.706  1.00 40.43           O  
ATOM    153  CB  CYS A  14       3.776  -2.658   1.019  1.00 12.12           C  
ATOM    154  SG  CYS A  14       2.043  -3.127   0.983  1.00 25.31           S  
ATOM    155  H   CYS A  14       6.074  -1.952   1.422  1.00 33.53           H  
ATOM    156  HA  CYS A  14       4.138  -3.229   3.058  1.00 53.23           H  
ATOM    157  HB2 CYS A  14       3.816  -1.582   1.191  1.00 75.12           H  
ATOM    158  HB3 CYS A  14       4.210  -2.881   0.047  1.00 61.21           H  
ATOM    159  N   PRO A  15       4.527  -5.773   2.680  1.00  4.33           N  
ATOM    160  CA  PRO A  15       4.769  -7.191   2.451  1.00 70.14           C  
ATOM    161  C   PRO A  15       3.824  -7.790   1.408  1.00 11.51           C  
ATOM    162  O   PRO A  15       4.081  -8.894   0.944  1.00 32.31           O  
ATOM    163  CB  PRO A  15       4.583  -7.862   3.816  1.00 52.01           C  
ATOM    164  CG  PRO A  15       3.546  -6.972   4.496  1.00 23.43           C  
ATOM    165  CD  PRO A  15       3.908  -5.578   3.983  1.00 41.11           C  
ATOM    166  HA  PRO A  15       5.797  -7.344   2.115  1.00 21.32           H  
ATOM    167  HB2 PRO A  15       4.241  -8.897   3.733  1.00 55.34           H  
ATOM    168  HB3 PRO A  15       5.519  -7.807   4.371  1.00 24.04           H  
ATOM    169  HG2 PRO A  15       2.547  -7.238   4.151  1.00 61.51           H  
ATOM    170  HG3 PRO A  15       3.607  -7.039   5.583  1.00 13.21           H  
ATOM    171  HD2 PRO A  15       3.011  -4.964   3.907  1.00 71.12           H  
ATOM    172  HD3 PRO A  15       4.626  -5.115   4.656  1.00 42.13           H  
ATOM    173  N   GLY A  16       2.732  -7.114   1.030  1.00 13.01           N  
ATOM    174  CA  GLY A  16       1.795  -7.633   0.047  1.00  0.21           C  
ATOM    175  C   GLY A  16       1.222  -6.521  -0.815  1.00 61.34           C  
ATOM    176  O   GLY A  16       0.844  -5.451  -0.334  1.00 51.23           O  
ATOM    177  H   GLY A  16       2.532  -6.208   1.420  1.00 13.35           H  
ATOM    178  HA2 GLY A  16       2.301  -8.357  -0.595  1.00 12.13           H  
ATOM    179  HA3 GLY A  16       0.979  -8.144   0.555  1.00 42.23           H  
ATOM    180  N   GLY A  17       1.175  -6.776  -2.113  1.00  5.33           N  
ATOM    181  CA  GLY A  17       0.667  -5.892  -3.145  1.00 31.33           C  
ATOM    182  C   GLY A  17      -0.791  -6.231  -3.420  1.00 33.11           C  
ATOM    183  O   GLY A  17      -1.572  -5.332  -3.732  1.00 21.23           O  
ATOM    184  H   GLY A  17       1.499  -7.682  -2.406  1.00 74.25           H  
ATOM    185  HA2 GLY A  17       0.755  -4.851  -2.836  1.00 45.34           H  
ATOM    186  HA3 GLY A  17       1.248  -6.038  -4.053  1.00 43.43           H  
ATOM    187  N   THR A  18      -1.182  -7.492  -3.235  1.00 13.05           N  
ATOM    188  CA  THR A  18      -2.539  -7.976  -3.433  1.00 13.33           C  
ATOM    189  C   THR A  18      -3.264  -8.030  -2.086  1.00 40.31           C  
ATOM    190  O   THR A  18      -4.308  -7.401  -1.940  1.00 21.42           O  
ATOM    191  CB  THR A  18      -2.510  -9.338  -4.160  1.00 13.22           C  
ATOM    192  OG1 THR A  18      -1.419 -10.145  -3.735  1.00 13.04           O  
ATOM    193  CG2 THR A  18      -2.356  -9.110  -5.664  1.00 31.22           C  
ATOM    194  H   THR A  18      -0.507  -8.204  -2.984  1.00 14.14           H  
ATOM    195  HA  THR A  18      -3.098  -7.274  -4.057  1.00 24.34           H  
ATOM    196  HB  THR A  18      -3.447  -9.868  -3.982  1.00 34.03           H  
ATOM    197  HG1 THR A  18      -1.529 -11.010  -4.159  1.00 24.44           H  
ATOM    198 HG21 THR A  18      -3.196  -8.517  -6.024  1.00 20.31           H  
ATOM    199 HG22 THR A  18      -2.363 -10.069  -6.180  1.00 35.13           H  
ATOM    200 HG23 THR A  18      -1.420  -8.594  -5.883  1.00 12.20           H  
ATOM    201  N   GLY A  19      -2.688  -8.674  -1.066  1.00 43.25           N  
ATOM    202  CA  GLY A  19      -3.319  -8.805   0.247  1.00  4.40           C  
ATOM    203  C   GLY A  19      -3.559  -7.496   0.992  1.00 21.54           C  
ATOM    204  O   GLY A  19      -4.418  -7.434   1.871  1.00 55.51           O  
ATOM    205  H   GLY A  19      -1.830  -9.184  -1.231  1.00 52.30           H  
ATOM    206  HA2 GLY A  19      -4.287  -9.276   0.092  1.00 15.41           H  
ATOM    207  HA3 GLY A  19      -2.711  -9.455   0.874  1.00 74.53           H  
ATOM    208  N   CYS A  20      -2.783  -6.456   0.699  1.00 42.12           N  
ATOM    209  CA  CYS A  20      -2.933  -5.149   1.324  1.00 73.42           C  
ATOM    210  C   CYS A  20      -4.128  -4.411   0.672  1.00 32.13           C  
ATOM    211  O   CYS A  20      -4.795  -4.926  -0.222  1.00 60.12           O  
ATOM    212  CB  CYS A  20      -1.591  -4.415   1.179  1.00 34.15           C  
ATOM    213  SG  CYS A  20      -1.567  -2.697   1.772  1.00 42.11           S  
ATOM    214  H   CYS A  20      -2.100  -6.568  -0.031  1.00 61.23           H  
ATOM    215  HA  CYS A  20      -3.148  -5.274   2.387  1.00 54.32           H  
ATOM    216  HB2 CYS A  20      -0.819  -4.983   1.701  1.00  2.32           H  
ATOM    217  HB3 CYS A  20      -1.281  -4.440   0.136  1.00 63.04           H  
ATOM    218  N   ARG A  21      -4.408  -3.178   1.096  1.00 50.30           N  
ATOM    219  CA  ARG A  21      -5.472  -2.323   0.605  1.00 53.51           C  
ATOM    220  C   ARG A  21      -4.797  -1.171  -0.117  1.00 55.41           C  
ATOM    221  O   ARG A  21      -4.691  -0.073   0.413  1.00 72.12           O  
ATOM    222  CB  ARG A  21      -6.347  -1.850   1.777  1.00 71.15           C  
ATOM    223  CG  ARG A  21      -7.045  -3.022   2.485  1.00 52.51           C  
ATOM    224  CD  ARG A  21      -7.790  -2.567   3.737  1.00 24.12           C  
ATOM    225  NE  ARG A  21      -6.860  -2.099   4.767  1.00 41.40           N  
ATOM    226  CZ  ARG A  21      -7.214  -1.530   5.920  1.00 20.33           C  
ATOM    227  NH1 ARG A  21      -8.482  -1.493   6.320  1.00  5.22           N  
ATOM    228  NH2 ARG A  21      -6.264  -0.968   6.658  1.00 44.30           N  
ATOM    229  H   ARG A  21      -3.851  -2.762   1.825  1.00 22.24           H  
ATOM    230  HA  ARG A  21      -6.105  -2.866  -0.102  1.00  4.11           H  
ATOM    231  HB2 ARG A  21      -5.717  -1.318   2.489  1.00 74.03           H  
ATOM    232  HB3 ARG A  21      -7.100  -1.155   1.403  1.00 54.42           H  
ATOM    233  HG2 ARG A  21      -7.756  -3.477   1.802  1.00 54.25           H  
ATOM    234  HG3 ARG A  21      -6.317  -3.775   2.775  1.00  4.43           H  
ATOM    235  HD2 ARG A  21      -8.446  -1.744   3.468  1.00 15.41           H  
ATOM    236  HD3 ARG A  21      -8.381  -3.397   4.127  1.00 25.24           H  
ATOM    237  HE  ARG A  21      -5.877  -2.158   4.506  1.00  1.45           H  
ATOM    238 HH11 ARG A  21      -9.236  -1.985   5.847  1.00 52.32           H  
ATOM    239 HH12 ARG A  21      -8.707  -1.182   7.268  1.00 62.40           H  
ATOM    240 HH21 ARG A  21      -5.275  -1.103   6.453  1.00 24.44           H  
ATOM    241 HH22 ARG A  21      -6.471  -0.550   7.569  1.00 34.45           H  
ATOM    242  N   CYS A  22      -4.163  -1.453  -1.251  1.00  3.04           N  
ATOM    243  CA  CYS A  22      -3.494  -0.450  -2.080  1.00  4.32           C  
ATOM    244  C   CYS A  22      -4.465   0.106  -3.114  1.00  1.43           C  
ATOM    245  O   CYS A  22      -4.519   1.315  -3.300  1.00  0.15           O  
ATOM    246  CB  CYS A  22      -2.223  -0.965  -2.757  1.00 63.55           C  
ATOM    247  SG  CYS A  22      -0.673  -0.910  -1.789  1.00 11.13           S  
ATOM    248  H   CYS A  22      -4.314  -2.395  -1.593  1.00 63.22           H  
ATOM    249  HA  CYS A  22      -3.207   0.389  -1.472  1.00 64.43           H  
ATOM    250  HB2 CYS A  22      -2.391  -1.963  -3.153  1.00 10.21           H  
ATOM    251  HB3 CYS A  22      -2.049  -0.337  -3.628  1.00 15.42           H  
ATOM    252  N   THR A  23      -5.234  -0.753  -3.768  1.00 31.53           N  
ATOM    253  CA  THR A  23      -6.204  -0.370  -4.787  1.00 51.33           C  
ATOM    254  C   THR A  23      -7.436   0.346  -4.201  1.00  0.01           C  
ATOM    255  O   THR A  23      -8.326   0.746  -4.951  1.00 43.14           O  
ATOM    256  CB  THR A  23      -6.582  -1.643  -5.563  1.00 13.13           C  
ATOM    257  OG1 THR A  23      -6.922  -2.685  -4.665  1.00 42.14           O  
ATOM    258  CG2 THR A  23      -5.412  -2.168  -6.400  1.00  3.22           C  
ATOM    259  H   THR A  23      -5.176  -1.750  -3.595  1.00 21.31           H  
ATOM    260  HA  THR A  23      -5.734   0.329  -5.481  1.00 62.41           H  
ATOM    261  HB  THR A  23      -7.423  -1.431  -6.223  1.00 72.41           H  
ATOM    262  HG1 THR A  23      -7.807  -2.991  -4.960  1.00 14.52           H  
ATOM    263 HG21 THR A  23      -4.553  -2.398  -5.768  1.00 55.44           H  
ATOM    264 HG22 THR A  23      -5.132  -1.419  -7.142  1.00 74.34           H  
ATOM    265 HG23 THR A  23      -5.726  -3.075  -6.916  1.00 74.13           H  
ATOM    266  N   SER A  24      -7.500   0.507  -2.876  1.00 73.32           N  
ATOM    267  CA  SER A  24      -8.568   1.139  -2.127  1.00 34.11           C  
ATOM    268  C   SER A  24      -8.950   2.513  -2.676  1.00 65.12           C  
ATOM    269  O   SER A  24      -8.136   3.444  -2.645  1.00 40.31           O  
ATOM    270  CB  SER A  24      -8.164   1.216  -0.647  1.00 55.15           C  
ATOM    271  OG  SER A  24      -6.795   1.544  -0.493  1.00 40.12           O  
ATOM    272  H   SER A  24      -6.745   0.173  -2.302  1.00 73.44           H  
ATOM    273  HA  SER A  24      -9.440   0.494  -2.204  1.00 22.11           H  
ATOM    274  HB2 SER A  24      -8.776   1.963  -0.141  1.00 45.43           H  
ATOM    275  HB3 SER A  24      -8.340   0.250  -0.179  1.00 44.34           H  
ATOM    276  HG  SER A  24      -6.699   1.993   0.371  1.00  3.23           H  
ATOM    277  N   ALA A  25     -10.199   2.623  -3.134  1.00 31.31           N  
ATOM    278  CA  ALA A  25     -10.812   3.816  -3.690  1.00 42.13           C  
ATOM    279  C   ALA A  25     -11.937   4.236  -2.748  1.00 11.21           C  
ATOM    280  O   ALA A  25     -13.019   3.637  -2.793  1.00 13.45           O  
ATOM    281  CB  ALA A  25     -11.338   3.517  -5.098  1.00 63.03           C  
ATOM    282  H   ALA A  25     -10.770   1.790  -3.115  1.00 71.43           H  
ATOM    283  HA  ALA A  25     -10.076   4.614  -3.764  1.00 32.52           H  
ATOM    284  HB1 ALA A  25     -11.742   4.431  -5.537  1.00 25.35           H  
ATOM    285  HB2 ALA A  25     -10.523   3.150  -5.718  1.00 42.22           H  
ATOM    286  HB3 ALA A  25     -12.125   2.765  -5.062  1.00 31.42           H  
ATOM    287  N   ARG A  26     -11.690   5.173  -1.833  1.00 44.43           N  
ATOM    288  CA  ARG A  26     -12.687   5.660  -0.888  1.00 13.12           C  
ATOM    289  C   ARG A  26     -12.452   7.135  -0.697  1.00 73.21           C  
ATOM    290  O   ARG A  26     -11.272   7.528  -0.637  1.00 74.14           O  
ATOM    291  CB  ARG A  26     -12.651   4.890   0.437  1.00 64.04           C  
ATOM    292  CG  ARG A  26     -13.863   5.258   1.305  1.00 72.12           C  
ATOM    293  CD  ARG A  26     -14.140   4.220   2.396  1.00  1.25           C  
ATOM    294  NE  ARG A  26     -13.253   4.386   3.558  1.00 70.33           N  
ATOM    295  CZ  ARG A  26     -13.522   5.148   4.625  1.00 51.21           C  
ATOM    296  NH1 ARG A  26     -14.680   5.799   4.726  1.00 53.44           N  
ATOM    297  NH2 ARG A  26     -12.628   5.278   5.593  1.00 33.01           N  
ATOM    298  H   ARG A  26     -10.804   5.675  -1.794  1.00 32.44           H  
ATOM    299  HA  ARG A  26     -13.674   5.536  -1.322  1.00 55.44           H  
ATOM    300  HB2 ARG A  26     -12.707   3.830   0.208  1.00 12.44           H  
ATOM    301  HB3 ARG A  26     -11.723   5.100   0.972  1.00 61.11           H  
ATOM    302  HG2 ARG A  26     -13.706   6.237   1.756  1.00 43.32           H  
ATOM    303  HG3 ARG A  26     -14.749   5.309   0.672  1.00 21.44           H  
ATOM    304  HD2 ARG A  26     -15.182   4.306   2.705  1.00 14.13           H  
ATOM    305  HD3 ARG A  26     -14.002   3.225   1.986  1.00 61.21           H  
ATOM    306  HE  ARG A  26     -12.350   3.919   3.472  1.00  4.13           H  
ATOM    307 HH11 ARG A  26     -15.391   5.728   4.014  1.00  4.41           H  
ATOM    308 HH12 ARG A  26     -14.922   6.349   5.552  1.00 51.44           H  
ATOM    309 HH21 ARG A  26     -11.768   4.732   5.661  1.00 15.10           H  
ATOM    310 HH22 ARG A  26     -12.722   6.023   6.282  1.00 32.41           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.175  -1.366   0.577  1.00 21.44          CD  
HETATM  313 CD    CD A 120       0.443   1.244  -1.062  1.00 43.50          CD  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.473   0.590  -4.634  1.00 44.31           N  
ATOM      2  CA  GLY A   1      10.686   1.036  -5.790  1.00 22.50           C  
ATOM      3  C   GLY A   1       9.875  -0.131  -6.326  1.00 41.30           C  
ATOM      4  O   GLY A   1      10.003  -1.250  -5.831  1.00  4.42           O  
ATOM      5  H1  GLY A   1      12.065  -0.198  -4.804  1.00 43.40           H  
ATOM      6  HA2 GLY A   1      10.014   1.837  -5.478  1.00 41.12           H  
ATOM      7  HA3 GLY A   1      11.360   1.395  -6.569  1.00 32.44           H  
ATOM      8  N   SER A   2       9.070   0.123  -7.360  1.00 24.24           N  
ATOM      9  CA  SER A   2       8.213  -0.848  -8.023  1.00 63.34           C  
ATOM     10  C   SER A   2       7.411  -1.686  -7.016  1.00 51.33           C  
ATOM     11  O   SER A   2       7.512  -2.913  -6.970  1.00 14.14           O  
ATOM     12  CB  SER A   2       9.049  -1.670  -9.015  1.00 74.32           C  
ATOM     13  OG  SER A   2       8.228  -2.072 -10.086  1.00 22.01           O  
ATOM     14  H   SER A   2       9.019   1.069  -7.717  1.00  0.34           H  
ATOM     15  HA  SER A   2       7.492  -0.277  -8.606  1.00  2.41           H  
ATOM     16  HB2 SER A   2       9.860  -1.061  -9.414  1.00 71.13           H  
ATOM     17  HB3 SER A   2       9.475  -2.542  -8.525  1.00  4.54           H  
ATOM     18  HG  SER A   2       8.710  -2.735 -10.629  1.00 43.24           H  
ATOM     19  N   GLY A   3       6.616  -1.011  -6.192  1.00  5.21           N  
ATOM     20  CA  GLY A   3       5.791  -1.649  -5.192  1.00 44.40           C  
ATOM     21  C   GLY A   3       4.824  -0.613  -4.664  1.00 50.13           C  
ATOM     22  O   GLY A   3       3.714  -0.469  -5.184  1.00 40.11           O  
ATOM     23  H   GLY A   3       6.576  -0.002  -6.268  1.00 43.04           H  
ATOM     24  HA2 GLY A   3       5.237  -2.474  -5.643  1.00 43.52           H  
ATOM     25  HA3 GLY A   3       6.420  -2.029  -4.387  1.00 33.24           H  
ATOM     26  N   CYS A   4       5.223   0.123  -3.628  1.00 33.21           N  
ATOM     27  CA  CYS A   4       4.395   1.144  -3.026  1.00 73.11           C  
ATOM     28  C   CYS A   4       5.188   2.334  -2.501  1.00 64.13           C  
ATOM     29  O   CYS A   4       6.415   2.325  -2.528  1.00 25.32           O  
ATOM     30  CB  CYS A   4       3.618   0.471  -1.919  1.00 73.52           C  
ATOM     31  SG  CYS A   4       2.150   1.401  -1.528  1.00 23.23           S  
ATOM     32  H   CYS A   4       6.132  -0.014  -3.221  1.00 30.32           H  
ATOM     33  HA  CYS A   4       3.699   1.517  -3.783  1.00 74.25           H  
ATOM     34  HB2 CYS A   4       3.317  -0.498  -2.296  1.00 23.41           H  
ATOM     35  HB3 CYS A   4       4.235   0.333  -1.029  1.00 32.02           H  
ATOM     36  N   ASP A   5       4.460   3.335  -2.005  1.00  2.42           N  
ATOM     37  CA  ASP A   5       4.971   4.587  -1.470  1.00  0.03           C  
ATOM     38  C   ASP A   5       4.066   5.045  -0.326  1.00  3.34           C  
ATOM     39  O   ASP A   5       3.010   4.449  -0.066  1.00 24.43           O  
ATOM     40  CB  ASP A   5       4.982   5.651  -2.580  1.00 41.40           C  
ATOM     41  CG  ASP A   5       5.832   5.214  -3.770  1.00 25.22           C  
ATOM     42  OD1 ASP A   5       7.074   5.165  -3.607  1.00 74.13           O  
ATOM     43  OD2 ASP A   5       5.235   4.852  -4.808  1.00 63.32           O  
ATOM     44  H   ASP A   5       3.453   3.256  -2.012  1.00 52.55           H  
ATOM     45  HA  ASP A   5       5.988   4.441  -1.104  1.00 25.55           H  
ATOM     46  HB2 ASP A   5       3.955   5.838  -2.907  1.00 15.42           H  
ATOM     47  HB3 ASP A   5       5.388   6.578  -2.174  1.00 13.22           H  
ATOM     48  N   ASP A   6       4.490   6.093   0.378  1.00 11.30           N  
ATOM     49  CA  ASP A   6       3.804   6.728   1.508  1.00 34.50           C  
ATOM     50  C   ASP A   6       2.447   7.311   1.098  1.00 21.22           C  
ATOM     51  O   ASP A   6       1.497   7.310   1.883  1.00 13.42           O  
ATOM     52  CB  ASP A   6       4.674   7.858   2.085  1.00 33.34           C  
ATOM     53  CG  ASP A   6       4.728   9.040   1.119  1.00 13.25           C  
ATOM     54  OD1 ASP A   6       5.411   8.874   0.079  1.00 20.41           O  
ATOM     55  OD2 ASP A   6       4.008  10.043   1.314  1.00 70.02           O  
ATOM     56  H   ASP A   6       5.359   6.535   0.108  1.00 65.43           H  
ATOM     57  HA  ASP A   6       3.653   5.977   2.277  1.00  5.22           H  
ATOM     58  HB2 ASP A   6       4.252   8.195   3.030  1.00 54.32           H  
ATOM     59  HB3 ASP A   6       5.682   7.486   2.281  1.00 11.42           H  
ATOM     60  N   LYS A   7       2.319   7.725  -0.164  1.00 33.20           N  
ATOM     61  CA  LYS A   7       1.099   8.309  -0.713  1.00 50.51           C  
ATOM     62  C   LYS A   7      -0.079   7.350  -0.621  1.00 14.30           C  
ATOM     63  O   LYS A   7      -1.227   7.778  -0.510  1.00 41.40           O  
ATOM     64  CB  LYS A   7       1.364   8.771  -2.151  1.00 33.45           C  
ATOM     65  CG  LYS A   7       2.425   9.883  -2.157  1.00 32.24           C  
ATOM     66  CD  LYS A   7       2.701  10.400  -3.566  1.00 45.01           C  
ATOM     67  CE  LYS A   7       3.645  11.612  -3.554  1.00 24.25           C  
ATOM     68  NZ  LYS A   7       3.013  12.862  -3.071  1.00 34.00           N  
ATOM     69  H   LYS A   7       3.149   7.704  -0.744  1.00 62.35           H  
ATOM     70  HA  LYS A   7       0.844   9.190  -0.124  1.00 11.25           H  
ATOM     71  HB2 LYS A   7       1.700   7.930  -2.757  1.00 74.35           H  
ATOM     72  HB3 LYS A   7       0.436   9.158  -2.573  1.00 41.12           H  
ATOM     73  HG2 LYS A   7       2.071  10.699  -1.534  1.00 22.12           H  
ATOM     74  HG3 LYS A   7       3.363   9.514  -1.743  1.00 22.43           H  
ATOM     75  HD2 LYS A   7       3.178   9.598  -4.131  1.00 32.12           H  
ATOM     76  HD3 LYS A   7       1.768  10.660  -4.067  1.00 21.13           H  
ATOM     77  HE2 LYS A   7       4.520  11.387  -2.939  1.00 75.15           H  
ATOM     78  HE3 LYS A   7       3.991  11.776  -4.570  1.00 42.45           H  
ATOM     79  HZ1 LYS A   7       2.175  13.097  -3.591  1.00 10.13           H  
ATOM     80  HZ2 LYS A   7       3.656  13.642  -3.186  1.00 62.25           H  
ATOM     81  HZ3 LYS A   7       2.763  12.804  -2.088  1.00 60.12           H  
ATOM     82  N   CYS A   8       0.186   6.043  -0.628  1.00 14.43           N  
ATOM     83  CA  CYS A   8      -0.862   5.034  -0.529  1.00 51.34           C  
ATOM     84  C   CYS A   8      -1.446   4.930   0.898  1.00 23.50           C  
ATOM     85  O   CYS A   8      -2.485   4.303   1.101  1.00 12.52           O  
ATOM     86  CB  CYS A   8      -0.313   3.722  -1.063  1.00 22.25           C  
ATOM     87  SG  CYS A   8      -1.412   2.279  -0.972  1.00 40.34           S  
ATOM     88  H   CYS A   8       1.156   5.775  -0.726  1.00 60.03           H  
ATOM     89  HA  CYS A   8      -1.668   5.318  -1.199  1.00 25.41           H  
ATOM     90  HB2 CYS A   8      -0.050   3.875  -2.106  1.00 43.23           H  
ATOM     91  HB3 CYS A   8       0.606   3.512  -0.536  1.00 51.20           H  
ATOM     92  N   GLY A   9      -0.770   5.448   1.925  1.00 42.33           N  
ATOM     93  CA  GLY A   9      -1.263   5.442   3.295  1.00 72.14           C  
ATOM     94  C   GLY A   9      -1.103   4.133   4.040  1.00 14.10           C  
ATOM     95  O   GLY A   9      -2.015   3.728   4.759  1.00 20.52           O  
ATOM     96  H   GLY A   9       0.088   5.949   1.776  1.00 42.11           H  
ATOM     97  HA2 GLY A   9      -0.722   6.200   3.859  1.00 22.01           H  
ATOM     98  HA3 GLY A   9      -2.317   5.717   3.286  1.00 23.11           H  
ATOM     99  N   CYS A  10      -0.012   3.410   3.808  1.00  5.22           N  
ATOM    100  CA  CYS A  10       0.287   2.165   4.471  1.00 62.31           C  
ATOM    101  C   CYS A  10       1.791   1.902   4.458  1.00 14.45           C  
ATOM    102  O   CYS A  10       2.486   2.520   3.650  1.00 32.53           O  
ATOM    103  CB  CYS A  10      -0.415   1.036   3.727  1.00 62.33           C  
ATOM    104  SG  CYS A  10       0.545   0.198   2.431  1.00  1.01           S  
ATOM    105  H   CYS A  10       0.722   3.772   3.223  1.00 55.45           H  
ATOM    106  HA  CYS A  10      -0.078   2.228   5.492  1.00  0.24           H  
ATOM    107  HB2 CYS A  10      -0.632   0.291   4.478  1.00 22.22           H  
ATOM    108  HB3 CYS A  10      -1.355   1.383   3.293  1.00 63.33           H  
ATOM    109  N   ALA A  11       2.248   0.876   5.185  1.00 71.12           N  
ATOM    110  CA  ALA A  11       3.652   0.487   5.237  1.00 22.53           C  
ATOM    111  C   ALA A  11       4.195   0.346   3.806  1.00 43.10           C  
ATOM    112  O   ALA A  11       3.619  -0.372   2.970  1.00 12.31           O  
ATOM    113  CB  ALA A  11       3.805  -0.825   6.013  1.00 32.04           C  
ATOM    114  H   ALA A  11       1.615   0.422   5.834  1.00 42.33           H  
ATOM    115  HA  ALA A  11       4.204   1.267   5.766  1.00 64.42           H  
ATOM    116  HB1 ALA A  11       3.401  -0.714   7.020  1.00 25.32           H  
ATOM    117  HB2 ALA A  11       3.283  -1.632   5.499  1.00  1.32           H  
ATOM    118  HB3 ALA A  11       4.862  -1.083   6.091  1.00 13.55           H  
ATOM    119  N   VAL A  12       5.267   1.084   3.517  1.00 12.13           N  
ATOM    120  CA  VAL A  12       5.937   1.107   2.223  1.00 51.23           C  
ATOM    121  C   VAL A  12       6.520  -0.280   1.921  1.00  4.32           C  
ATOM    122  O   VAL A  12       6.002  -0.879   0.975  1.00 64.52           O  
ATOM    123  CB  VAL A  12       6.914   2.300   2.139  1.00 21.51           C  
ATOM    124  CG1 VAL A  12       7.771   2.256   0.867  1.00 73.12           C  
ATOM    125  CG2 VAL A  12       6.087   3.593   2.146  1.00  2.15           C  
ATOM    126  H   VAL A  12       5.673   1.644   4.253  1.00 22.14           H  
ATOM    127  HA  VAL A  12       5.170   1.280   1.466  1.00 61.20           H  
ATOM    128  HB  VAL A  12       7.569   2.318   3.008  1.00 50.31           H  
ATOM    129 HG11 VAL A  12       8.414   1.374   0.878  1.00  0.53           H  
ATOM    130 HG12 VAL A  12       7.135   2.217  -0.018  1.00 64.45           H  
ATOM    131 HG13 VAL A  12       8.407   3.141   0.814  1.00  3.34           H  
ATOM    132 HG21 VAL A  12       6.744   4.461   2.066  1.00 70.21           H  
ATOM    133 HG22 VAL A  12       5.400   3.576   1.306  1.00 13.24           H  
ATOM    134 HG23 VAL A  12       5.511   3.677   3.067  1.00 15.22           H  
ATOM    135  N   PRO A  13       7.496  -0.823   2.692  1.00 52.22           N  
ATOM    136  CA  PRO A  13       8.090  -2.152   2.488  1.00 24.04           C  
ATOM    137  C   PRO A  13       7.086  -3.203   2.990  1.00 71.15           C  
ATOM    138  O   PRO A  13       7.306  -3.948   3.950  1.00 75.43           O  
ATOM    139  CB  PRO A  13       9.393  -2.137   3.301  1.00 53.11           C  
ATOM    140  CG  PRO A  13       9.034  -1.240   4.479  1.00 52.12           C  
ATOM    141  CD  PRO A  13       8.164  -0.179   3.819  1.00 51.13           C  
ATOM    142  HA  PRO A  13       8.310  -2.322   1.432  1.00 25.31           H  
ATOM    143  HB2 PRO A  13       9.711  -3.127   3.628  1.00 72.44           H  
ATOM    144  HB3 PRO A  13      10.183  -1.664   2.719  1.00 63.44           H  
ATOM    145  HG2 PRO A  13       8.452  -1.795   5.214  1.00 34.32           H  
ATOM    146  HG3 PRO A  13       9.915  -0.798   4.938  1.00 72.54           H  
ATOM    147  HD2 PRO A  13       7.461   0.224   4.545  1.00 71.31           H  
ATOM    148  HD3 PRO A  13       8.814   0.609   3.440  1.00 71.31           H  
ATOM    149  N   CYS A  14       5.944  -3.234   2.322  1.00 50.44           N  
ATOM    150  CA  CYS A  14       4.802  -4.074   2.579  1.00 23.22           C  
ATOM    151  C   CYS A  14       5.148  -5.564   2.525  1.00 64.40           C  
ATOM    152  O   CYS A  14       5.775  -5.999   1.554  1.00 54.41           O  
ATOM    153  CB  CYS A  14       3.716  -3.692   1.572  1.00 11.12           C  
ATOM    154  SG  CYS A  14       2.137  -3.380   2.385  1.00 42.14           S  
ATOM    155  H   CYS A  14       5.886  -2.576   1.552  1.00 52.22           H  
ATOM    156  HA  CYS A  14       4.463  -3.807   3.580  1.00 51.34           H  
ATOM    157  HB2 CYS A  14       4.010  -2.777   1.044  1.00 24.43           H  
ATOM    158  HB3 CYS A  14       3.594  -4.487   0.834  1.00 15.24           H  
ATOM    159  N   PRO A  15       4.717  -6.363   3.519  1.00  0.45           N  
ATOM    160  CA  PRO A  15       5.006  -7.790   3.544  1.00 12.00           C  
ATOM    161  C   PRO A  15       4.313  -8.524   2.395  1.00 53.10           C  
ATOM    162  O   PRO A  15       4.879  -9.473   1.862  1.00 50.43           O  
ATOM    163  CB  PRO A  15       4.593  -8.277   4.931  1.00 34.32           C  
ATOM    164  CG  PRO A  15       3.549  -7.271   5.401  1.00 25.13           C  
ATOM    165  CD  PRO A  15       3.970  -5.976   4.709  1.00 43.42           C  
ATOM    166  HA  PRO A  15       6.079  -7.948   3.431  1.00 31.20           H  
ATOM    167  HB2 PRO A  15       4.193  -9.290   4.909  1.00 52.23           H  
ATOM    168  HB3 PRO A  15       5.454  -8.215   5.596  1.00 10.31           H  
ATOM    169  HG2 PRO A  15       2.563  -7.578   5.057  1.00 61.05           H  
ATOM    170  HG3 PRO A  15       3.560  -7.163   6.487  1.00 43.45           H  
ATOM    171  HD2 PRO A  15       3.087  -5.398   4.440  1.00 24.20           H  
ATOM    172  HD3 PRO A  15       4.620  -5.401   5.371  1.00 53.53           H  
ATOM    173  N   GLY A  16       3.155  -8.050   1.934  1.00 55.43           N  
ATOM    174  CA  GLY A  16       2.408  -8.631   0.830  1.00 51.00           C  
ATOM    175  C   GLY A  16       1.644  -7.521   0.111  1.00 43.23           C  
ATOM    176  O   GLY A  16       1.575  -6.384   0.601  1.00 62.51           O  
ATOM    177  H   GLY A  16       2.704  -7.269   2.391  1.00 20.24           H  
ATOM    178  HA2 GLY A  16       3.089  -9.116   0.129  1.00 21.43           H  
ATOM    179  HA3 GLY A  16       1.719  -9.378   1.218  1.00  3.42           H  
ATOM    180  N   GLY A  17       1.057  -7.823  -1.046  1.00 55.04           N  
ATOM    181  CA  GLY A  17       0.298  -6.880  -1.864  1.00 53.02           C  
ATOM    182  C   GLY A  17      -1.015  -7.437  -2.401  1.00 12.12           C  
ATOM    183  O   GLY A  17      -1.624  -6.796  -3.253  1.00 65.41           O  
ATOM    184  H   GLY A  17       1.145  -8.768  -1.411  1.00  2.42           H  
ATOM    185  HA2 GLY A  17       0.036  -6.005  -1.279  1.00 52.12           H  
ATOM    186  HA3 GLY A  17       0.918  -6.557  -2.699  1.00 11.11           H  
ATOM    187  N   THR A  18      -1.467  -8.587  -1.900  1.00 43.11           N  
ATOM    188  CA  THR A  18      -2.706  -9.234  -2.319  1.00 64.02           C  
ATOM    189  C   THR A  18      -3.696  -9.242  -1.143  1.00 72.21           C  
ATOM    190  O   THR A  18      -4.859  -8.873  -1.314  1.00 62.51           O  
ATOM    191  CB  THR A  18      -2.361 -10.626  -2.882  1.00 51.34           C  
ATOM    192  OG1 THR A  18      -1.307 -10.530  -3.828  1.00 72.21           O  
ATOM    193  CG2 THR A  18      -3.535 -11.264  -3.616  1.00  2.01           C  
ATOM    194  H   THR A  18      -0.921  -9.077  -1.201  1.00 54.13           H  
ATOM    195  HA  THR A  18      -3.159  -8.652  -3.125  1.00 53.04           H  
ATOM    196  HB  THR A  18      -2.045 -11.284  -2.073  1.00 44.41           H  
ATOM    197  HG1 THR A  18      -0.471 -10.363  -3.356  1.00 62.23           H  
ATOM    198 HG21 THR A  18      -4.283 -11.568  -2.893  1.00 24.30           H  
ATOM    199 HG22 THR A  18      -3.214 -12.155  -4.149  1.00 22.54           H  
ATOM    200 HG23 THR A  18      -3.977 -10.567  -4.328  1.00 10.44           H  
ATOM    201  N   GLY A  19      -3.241  -9.561   0.074  1.00 10.34           N  
ATOM    202  CA  GLY A  19      -4.091  -9.585   1.265  1.00 24.44           C  
ATOM    203  C   GLY A  19      -4.218  -8.215   1.948  1.00 35.21           C  
ATOM    204  O   GLY A  19      -5.174  -7.974   2.681  1.00 40.21           O  
ATOM    205  H   GLY A  19      -2.283  -9.869   0.185  1.00 54.14           H  
ATOM    206  HA2 GLY A  19      -5.082  -9.953   1.003  1.00 50.24           H  
ATOM    207  HA3 GLY A  19      -3.663 -10.291   1.969  1.00 20.12           H  
ATOM    208  N   CYS A  20      -3.261  -7.307   1.718  1.00 34.12           N  
ATOM    209  CA  CYS A  20      -3.224  -5.950   2.268  1.00 14.24           C  
ATOM    210  C   CYS A  20      -4.391  -5.101   1.727  1.00  2.34           C  
ATOM    211  O   CYS A  20      -5.140  -5.561   0.864  1.00 10.00           O  
ATOM    212  CB  CYS A  20      -1.865  -5.345   1.891  1.00 65.23           C  
ATOM    213  SG  CYS A  20      -1.566  -3.708   2.575  1.00 71.43           S  
ATOM    214  H   CYS A  20      -2.514  -7.603   1.108  1.00 73.44           H  
ATOM    215  HA  CYS A  20      -3.316  -5.986   3.350  1.00 31.23           H  
ATOM    216  HB2 CYS A  20      -1.070  -6.004   2.234  1.00 52.15           H  
ATOM    217  HB3 CYS A  20      -1.786  -5.275   0.808  1.00 20.13           H  
ATOM    218  N   ARG A  21      -4.541  -3.835   2.162  1.00 65.20           N  
ATOM    219  CA  ARG A  21      -5.605  -2.970   1.673  1.00 60.04           C  
ATOM    220  C   ARG A  21      -4.959  -1.884   0.835  1.00 50.41           C  
ATOM    221  O   ARG A  21      -5.008  -0.713   1.193  1.00 30.35           O  
ATOM    222  CB  ARG A  21      -6.568  -2.493   2.785  1.00 24.11           C  
ATOM    223  CG  ARG A  21      -5.925  -1.968   4.077  1.00 23.33           C  
ATOM    224  CD  ARG A  21      -5.723  -3.092   5.100  1.00 72.23           C  
ATOM    225  NE  ARG A  21      -4.751  -2.737   6.147  1.00 43.43           N  
ATOM    226  CZ  ARG A  21      -4.041  -3.621   6.860  1.00 42.10           C  
ATOM    227  NH1 ARG A  21      -4.143  -4.930   6.645  1.00  1.40           N  
ATOM    228  NH2 ARG A  21      -3.205  -3.195   7.793  1.00  4.11           N  
ATOM    229  H   ARG A  21      -3.936  -3.406   2.865  1.00 15.20           H  
ATOM    230  HA  ARG A  21      -6.230  -3.530   0.984  1.00  2.52           H  
ATOM    231  HB2 ARG A  21      -7.192  -1.703   2.368  1.00 15.22           H  
ATOM    232  HB3 ARG A  21      -7.231  -3.320   3.041  1.00 72.11           H  
ATOM    233  HG2 ARG A  21      -4.977  -1.510   3.832  1.00 62.23           H  
ATOM    234  HG3 ARG A  21      -6.561  -1.203   4.517  1.00 44.51           H  
ATOM    235  HD2 ARG A  21      -6.683  -3.341   5.557  1.00 74.33           H  
ATOM    236  HD3 ARG A  21      -5.364  -3.971   4.574  1.00 50.24           H  
ATOM    237  HE  ARG A  21      -4.700  -1.753   6.395  1.00 15.52           H  
ATOM    238 HH11 ARG A  21      -4.792  -5.330   5.959  1.00 15.30           H  
ATOM    239 HH12 ARG A  21      -3.665  -5.618   7.221  1.00  3.24           H  
ATOM    240 HH21 ARG A  21      -3.060  -2.210   8.024  1.00 24.14           H  
ATOM    241 HH22 ARG A  21      -2.648  -3.869   8.319  1.00 14.13           H  
ATOM    242  N   CYS A  22      -4.186  -2.282  -0.185  1.00 75.21           N  
ATOM    243  CA  CYS A  22      -3.528  -1.335  -1.073  1.00 42.34           C  
ATOM    244  C   CYS A  22      -4.502  -0.757  -2.086  1.00 34.10           C  
ATOM    245  O   CYS A  22      -4.257   0.353  -2.535  1.00 60.01           O  
ATOM    246  CB  CYS A  22      -2.253  -1.907  -1.691  1.00 22.42           C  
ATOM    247  SG  CYS A  22      -0.740  -1.777  -0.674  1.00  0.24           S  
ATOM    248  H   CYS A  22      -4.180  -3.263  -0.447  1.00 33.40           H  
ATOM    249  HA  CYS A  22      -3.255  -0.456  -0.512  1.00 13.14           H  
ATOM    250  HB2 CYS A  22      -2.411  -2.938  -2.002  1.00 12.45           H  
ATOM    251  HB3 CYS A  22      -2.062  -1.334  -2.595  1.00 14.22           H  
ATOM    252  N   THR A  23      -5.583  -1.449  -2.422  1.00 61.33           N  
ATOM    253  CA  THR A  23      -6.583  -0.940  -3.336  1.00 13.40           C  
ATOM    254  C   THR A  23      -7.562  -0.245  -2.384  1.00  2.22           C  
ATOM    255  O   THR A  23      -8.362  -0.886  -1.703  1.00 14.30           O  
ATOM    256  CB  THR A  23      -7.144  -2.089  -4.186  1.00 51.22           C  
ATOM    257  OG1 THR A  23      -7.441  -3.224  -3.388  1.00 54.44           O  
ATOM    258  CG2 THR A  23      -6.098  -2.506  -5.226  1.00  2.54           C  
ATOM    259  H   THR A  23      -5.792  -2.367  -2.060  1.00  0.34           H  
ATOM    260  HA  THR A  23      -6.147  -0.196  -4.004  1.00  2.32           H  
ATOM    261  HB  THR A  23      -8.042  -1.756  -4.706  1.00 34.53           H  
ATOM    262  HG1 THR A  23      -8.375  -3.065  -3.109  1.00 33.24           H  
ATOM    263 HG21 THR A  23      -5.153  -2.776  -4.757  1.00 43.23           H  
ATOM    264 HG22 THR A  23      -5.912  -1.679  -5.911  1.00 21.11           H  
ATOM    265 HG23 THR A  23      -6.469  -3.356  -5.794  1.00  0.13           H  
ATOM    266  N   SER A  24      -7.374   1.055  -2.177  1.00 52.41           N  
ATOM    267  CA  SER A  24      -8.194   1.856  -1.288  1.00 53.41           C  
ATOM    268  C   SER A  24      -8.173   3.277  -1.852  1.00 52.12           C  
ATOM    269  O   SER A  24      -7.251   4.044  -1.572  1.00  0.35           O  
ATOM    270  CB  SER A  24      -7.635   1.713   0.144  1.00 22.22           C  
ATOM    271  OG  SER A  24      -8.534   2.092   1.171  1.00  0.24           O  
ATOM    272  H   SER A  24      -6.706   1.559  -2.751  1.00 12.14           H  
ATOM    273  HA  SER A  24      -9.214   1.472  -1.313  1.00 43.03           H  
ATOM    274  HB2 SER A  24      -7.386   0.666   0.310  1.00 63.11           H  
ATOM    275  HB3 SER A  24      -6.715   2.285   0.243  1.00 72.23           H  
ATOM    276  HG  SER A  24      -9.455   1.996   0.813  1.00  0.13           H  
ATOM    277  N   ALA A  25      -9.134   3.578  -2.728  1.00 45.14           N  
ATOM    278  CA  ALA A  25      -9.313   4.867  -3.385  1.00 45.13           C  
ATOM    279  C   ALA A  25     -10.775   5.277  -3.254  1.00 14.20           C  
ATOM    280  O   ALA A  25     -11.653   4.402  -3.229  1.00 13.03           O  
ATOM    281  CB  ALA A  25      -8.915   4.782  -4.859  1.00 13.31           C  
ATOM    282  H   ALA A  25      -9.854   2.896  -2.903  1.00 34.15           H  
ATOM    283  HA  ALA A  25      -8.681   5.610  -2.906  1.00  2.23           H  
ATOM    284  HB1 ALA A  25      -9.487   4.005  -5.366  1.00 51.42           H  
ATOM    285  HB2 ALA A  25      -9.125   5.743  -5.328  1.00 63.43           H  
ATOM    286  HB3 ALA A  25      -7.852   4.568  -4.941  1.00 62.05           H  
ATOM    287  N   ARG A  26     -11.034   6.580  -3.142  1.00  3.23           N  
ATOM    288  CA  ARG A  26     -12.349   7.195  -3.007  1.00 51.53           C  
ATOM    289  C   ARG A  26     -12.196   8.691  -3.235  1.00 21.34           C  
ATOM    290  O   ARG A  26     -11.037   9.164  -3.295  1.00  1.24           O  
ATOM    291  CB  ARG A  26     -12.946   6.899  -1.615  1.00 25.22           C  
ATOM    292  CG  ARG A  26     -12.121   7.447  -0.428  1.00 22.33           C  
ATOM    293  CD  ARG A  26     -12.677   8.750   0.157  1.00 25.02           C  
ATOM    294  NE  ARG A  26     -13.988   8.541   0.785  1.00  3.01           N  
ATOM    295  CZ  ARG A  26     -14.237   8.136   2.034  1.00 24.43           C  
ATOM    296  NH1 ARG A  26     -13.267   7.941   2.925  1.00 75.23           N  
ATOM    297  NH2 ARG A  26     -15.498   7.911   2.370  1.00 32.11           N  
ATOM    298  H   ARG A  26     -10.289   7.273  -3.174  1.00  4.44           H  
ATOM    299  HA  ARG A  26     -13.011   6.796  -3.776  1.00 53.44           H  
ATOM    300  HB2 ARG A  26     -13.960   7.300  -1.579  1.00 63.14           H  
ATOM    301  HB3 ARG A  26     -13.026   5.818  -1.501  1.00 35.54           H  
ATOM    302  HG2 ARG A  26     -12.110   6.702   0.364  1.00 25.51           H  
ATOM    303  HG3 ARG A  26     -11.087   7.612  -0.726  1.00 21.54           H  
ATOM    304  HD2 ARG A  26     -11.976   9.146   0.893  1.00 34.31           H  
ATOM    305  HD3 ARG A  26     -12.785   9.482  -0.640  1.00  4.43           H  
ATOM    306  HE  ARG A  26     -14.783   8.687   0.169  1.00 65.22           H  
ATOM    307 HH11 ARG A  26     -12.287   8.114   2.717  1.00 35.41           H  
ATOM    308 HH12 ARG A  26     -13.451   7.666   3.888  1.00 12.41           H  
ATOM    309 HH21 ARG A  26     -16.217   8.045   1.664  1.00 23.43           H  
ATOM    310 HH22 ARG A  26     -15.798   7.621   3.291  1.00  2.43           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.086  -2.063   1.615  1.00 51.24          CD  
HETATM  313 CD    CD A 120       0.177   0.486  -0.150  1.00  5.41          CD  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      11.537  -3.755  -8.886  1.00 15.24           N  
ATOM      2  CA  GLY A   1      10.819  -2.789  -9.727  1.00 41.35           C  
ATOM      3  C   GLY A   1       9.951  -1.871  -8.892  1.00 74.21           C  
ATOM      4  O   GLY A   1      10.416  -1.352  -7.874  1.00 73.52           O  
ATOM      5  H1  GLY A   1      10.960  -4.278  -8.258  1.00 23.10           H  
ATOM      6  HA2 GLY A   1      11.532  -2.197 -10.299  1.00 12.43           H  
ATOM      7  HA3 GLY A   1      10.180  -3.329 -10.412  1.00 51.03           H  
ATOM      8  N   SER A   2       8.705  -1.643  -9.314  1.00 42.35           N  
ATOM      9  CA  SER A   2       7.729  -0.797  -8.629  1.00 62.43           C  
ATOM     10  C   SER A   2       7.348  -1.413  -7.274  1.00 20.32           C  
ATOM     11  O   SER A   2       7.852  -2.477  -6.900  1.00 50.04           O  
ATOM     12  CB  SER A   2       6.501  -0.617  -9.531  1.00  2.40           C  
ATOM     13  OG  SER A   2       6.901  -0.172 -10.815  1.00 15.11           O  
ATOM     14  H   SER A   2       8.369  -2.097 -10.158  1.00 61.00           H  
ATOM     15  HA  SER A   2       8.183   0.180  -8.449  1.00 43.20           H  
ATOM     16  HB2 SER A   2       5.969  -1.562  -9.625  1.00 20.42           H  
ATOM     17  HB3 SER A   2       5.833   0.122  -9.090  1.00 73.02           H  
ATOM     18  HG  SER A   2       6.125  -0.256 -11.415  1.00 64.22           H  
ATOM     19  N   GLY A   3       6.507  -0.743  -6.493  1.00 33.40           N  
ATOM     20  CA  GLY A   3       6.105  -1.250  -5.195  1.00 12.10           C  
ATOM     21  C   GLY A   3       5.165  -0.259  -4.546  1.00 23.25           C  
ATOM     22  O   GLY A   3       4.017  -0.133  -4.982  1.00  5.33           O  
ATOM     23  H   GLY A   3       6.094   0.126  -6.814  1.00 12.01           H  
ATOM     24  HA2 GLY A   3       5.594  -2.203  -5.321  1.00 34.01           H  
ATOM     25  HA3 GLY A   3       6.990  -1.400  -4.580  1.00  2.40           H  
ATOM     26  N   CYS A   4       5.618   0.478  -3.532  1.00 23.13           N  
ATOM     27  CA  CYS A   4       4.772   1.453  -2.874  1.00 23.24           C  
ATOM     28  C   CYS A   4       5.529   2.599  -2.223  1.00 63.33           C  
ATOM     29  O   CYS A   4       6.756   2.599  -2.189  1.00 41.12           O  
ATOM     30  CB  CYS A   4       3.936   0.710  -1.845  1.00 43.45           C  
ATOM     31  SG  CYS A   4       2.370   1.592  -1.611  1.00 63.32           S  
ATOM     32  H   CYS A   4       6.554   0.366  -3.171  1.00 21.13           H  
ATOM     33  HA  CYS A   4       4.114   1.887  -3.627  1.00  1.11           H  
ATOM     34  HB2 CYS A   4       3.763  -0.276  -2.261  1.00 32.23           H  
ATOM     35  HB3 CYS A   4       4.484   0.577  -0.905  1.00 52.30           H  
ATOM     36  N   ASP A   5       4.770   3.555  -1.685  1.00 43.01           N  
ATOM     37  CA  ASP A   5       5.240   4.736  -1.001  1.00  2.45           C  
ATOM     38  C   ASP A   5       4.354   4.871   0.224  1.00 63.44           C  
ATOM     39  O   ASP A   5       3.260   4.281   0.283  1.00 14.10           O  
ATOM     40  CB  ASP A   5       5.053   5.982  -1.861  1.00  4.13           C  
ATOM     41  CG  ASP A   5       5.640   5.819  -3.249  1.00 30.03           C  
ATOM     42  OD1 ASP A   5       6.869   5.610  -3.369  1.00 32.04           O  
ATOM     43  OD2 ASP A   5       4.843   5.804  -4.211  1.00 72.40           O  
ATOM     44  H   ASP A   5       3.756   3.555  -1.705  1.00 61.03           H  
ATOM     45  HA  ASP A   5       6.291   4.632  -0.726  1.00 33.05           H  
ATOM     46  HB2 ASP A   5       3.987   6.154  -1.966  1.00 31.52           H  
ATOM     47  HB3 ASP A   5       5.501   6.836  -1.351  1.00 10.12           H  
ATOM     48  N   ASP A   6       4.822   5.657   1.182  1.00 11.52           N  
ATOM     49  CA  ASP A   6       4.103   5.907   2.420  1.00  5.02           C  
ATOM     50  C   ASP A   6       2.928   6.849   2.166  1.00 11.41           C  
ATOM     51  O   ASP A   6       1.907   6.707   2.835  1.00 42.15           O  
ATOM     52  CB  ASP A   6       5.064   6.387   3.513  1.00 73.45           C  
ATOM     53  CG  ASP A   6       4.553   7.616   4.240  1.00 52.51           C  
ATOM     54  OD1 ASP A   6       4.641   8.724   3.664  1.00 73.33           O  
ATOM     55  OD2 ASP A   6       4.047   7.439   5.368  1.00 20.25           O  
ATOM     56  H   ASP A   6       5.720   6.120   1.067  1.00 21.04           H  
ATOM     57  HA  ASP A   6       3.685   4.964   2.766  1.00  1.32           H  
ATOM     58  HB2 ASP A   6       5.185   5.580   4.233  1.00 53.13           H  
ATOM     59  HB3 ASP A   6       6.050   6.586   3.104  1.00  1.15           H  
ATOM     60  N   LYS A   7       3.006   7.699   1.126  1.00 22.04           N  
ATOM     61  CA  LYS A   7       1.951   8.650   0.739  1.00 43.20           C  
ATOM     62  C   LYS A   7       0.602   7.955   0.640  1.00 42.42           C  
ATOM     63  O   LYS A   7      -0.446   8.503   0.968  1.00 20.52           O  
ATOM     64  CB  LYS A   7       2.321   9.347  -0.579  1.00 74.32           C  
ATOM     65  CG  LYS A   7       2.151   8.520  -1.869  1.00  3.31           C  
ATOM     66  CD  LYS A   7       3.041   9.067  -2.992  1.00 73.53           C  
ATOM     67  CE  LYS A   7       2.871   8.291  -4.304  1.00 61.52           C  
ATOM     68  NZ  LYS A   7       3.875   8.699  -5.310  1.00 12.23           N  
ATOM     69  H   LYS A   7       3.900   7.738   0.652  1.00 54.42           H  
ATOM     70  HA  LYS A   7       1.881   9.409   1.520  1.00 13.41           H  
ATOM     71  HB2 LYS A   7       1.684  10.221  -0.676  1.00 42.44           H  
ATOM     72  HB3 LYS A   7       3.356   9.667  -0.492  1.00 34.33           H  
ATOM     73  HG2 LYS A   7       2.414   7.486  -1.678  1.00 42.25           H  
ATOM     74  HG3 LYS A   7       1.107   8.554  -2.183  1.00 65.25           H  
ATOM     75  HD2 LYS A   7       2.777  10.107  -3.168  1.00 52.12           H  
ATOM     76  HD3 LYS A   7       4.083   9.015  -2.674  1.00  2.11           H  
ATOM     77  HE2 LYS A   7       2.986   7.221  -4.113  1.00 43.31           H  
ATOM     78  HE3 LYS A   7       1.869   8.474  -4.698  1.00 30.32           H  
ATOM     79  HZ1 LYS A   7       3.896   9.711  -5.420  1.00 71.00           H  
ATOM     80  HZ2 LYS A   7       3.692   8.253  -6.206  1.00 45.30           H  
ATOM     81  HZ3 LYS A   7       4.809   8.434  -5.009  1.00 31.31           H  
ATOM     82  N   CYS A   8       0.657   6.702   0.195  1.00 15.44           N  
ATOM     83  CA  CYS A   8      -0.482   5.830   0.038  1.00 44.11           C  
ATOM     84  C   CYS A   8      -1.315   5.750   1.320  1.00 53.21           C  
ATOM     85  O   CYS A   8      -2.546   5.736   1.251  1.00 33.24           O  
ATOM     86  CB  CYS A   8       0.043   4.433  -0.264  1.00  2.51           C  
ATOM     87  SG  CYS A   8      -1.249   3.163  -0.261  1.00 21.44           S  
ATOM     88  H   CYS A   8       1.597   6.407  -0.037  1.00 72.44           H  
ATOM     89  HA  CYS A   8      -1.084   6.175  -0.800  1.00 53.23           H  
ATOM     90  HB2 CYS A   8       0.545   4.461  -1.231  1.00  1.22           H  
ATOM     91  HB3 CYS A   8       0.776   4.160   0.497  1.00 11.14           H  
ATOM     92  N   GLY A   9      -0.644   5.622   2.465  1.00  2.55           N  
ATOM     93  CA  GLY A   9      -1.245   5.489   3.785  1.00 40.35           C  
ATOM     94  C   GLY A   9      -0.868   4.139   4.407  1.00 13.21           C  
ATOM     95  O   GLY A   9      -1.545   3.685   5.325  1.00 72.31           O  
ATOM     96  H   GLY A   9       0.378   5.660   2.463  1.00 63.33           H  
ATOM     97  HA2 GLY A   9      -0.865   6.282   4.428  1.00 61.25           H  
ATOM     98  HA3 GLY A   9      -2.333   5.571   3.731  1.00 23.54           H  
ATOM     99  N   CYS A  10       0.108   3.420   3.836  1.00 13.11           N  
ATOM    100  CA  CYS A  10       0.611   2.141   4.295  1.00 13.10           C  
ATOM    101  C   CYS A  10       2.122   2.204   4.279  1.00 14.00           C  
ATOM    102  O   CYS A  10       2.671   2.828   3.368  1.00 12.02           O  
ATOM    103  CB  CYS A  10       0.144   0.999   3.387  1.00 73.20           C  
ATOM    104  SG  CYS A  10       0.862   0.815   1.691  1.00 75.33           S  
ATOM    105  H   CYS A  10       0.646   3.829   3.099  1.00 45.22           H  
ATOM    106  HA  CYS A  10       0.263   1.968   5.315  1.00 44.55           H  
ATOM    107  HB2 CYS A  10       0.347   0.075   3.929  1.00 41.12           H  
ATOM    108  HB3 CYS A  10      -0.926   1.094   3.325  1.00 41.12           H  
ATOM    109  N   ALA A  11       2.758   1.462   5.186  1.00 53.44           N  
ATOM    110  CA  ALA A  11       4.203   1.412   5.289  1.00  4.34           C  
ATOM    111  C   ALA A  11       4.814   1.036   3.938  1.00 31.43           C  
ATOM    112  O   ALA A  11       4.284   0.159   3.233  1.00 52.53           O  
ATOM    113  CB  ALA A  11       4.598   0.410   6.379  1.00 42.03           C  
ATOM    114  H   ALA A  11       2.232   0.985   5.902  1.00 33.23           H  
ATOM    115  HA  ALA A  11       4.556   2.404   5.580  1.00 73.10           H  
ATOM    116  HB1 ALA A  11       4.285  -0.598   6.102  1.00 54.00           H  
ATOM    117  HB2 ALA A  11       5.679   0.422   6.516  1.00 43.10           H  
ATOM    118  HB3 ALA A  11       4.130   0.690   7.323  1.00 14.42           H  
ATOM    119  N   VAL A  12       5.913   1.715   3.602  1.00 73.44           N  
ATOM    120  CA  VAL A  12       6.682   1.531   2.379  1.00 50.54           C  
ATOM    121  C   VAL A  12       7.054   0.054   2.217  1.00 45.44           C  
ATOM    122  O   VAL A  12       6.707  -0.479   1.158  1.00  0.43           O  
ATOM    123  CB  VAL A  12       7.887   2.494   2.345  1.00 25.41           C  
ATOM    124  CG1 VAL A  12       8.779   2.264   1.119  1.00 63.21           C  
ATOM    125  CG2 VAL A  12       7.384   3.938   2.292  1.00 60.20           C  
ATOM    126  H   VAL A  12       6.262   2.409   4.249  1.00  1.12           H  
ATOM    127  HA  VAL A  12       6.031   1.792   1.543  1.00 45.52           H  
ATOM    128  HB  VAL A  12       8.489   2.371   3.241  1.00 31.24           H  
ATOM    129 HG11 VAL A  12       9.601   2.982   1.119  1.00 12.34           H  
ATOM    130 HG12 VAL A  12       9.200   1.260   1.143  1.00  2.11           H  
ATOM    131 HG13 VAL A  12       8.195   2.383   0.207  1.00 12.15           H  
ATOM    132 HG21 VAL A  12       6.718   4.149   3.127  1.00 33.54           H  
ATOM    133 HG22 VAL A  12       8.227   4.627   2.336  1.00 50.20           H  
ATOM    134 HG23 VAL A  12       6.845   4.095   1.366  1.00 33.13           H  
ATOM    135  N   PRO A  13       7.696  -0.627   3.199  1.00 44.23           N  
ATOM    136  CA  PRO A  13       8.040  -2.039   3.083  1.00 45.23           C  
ATOM    137  C   PRO A  13       6.754  -2.876   3.169  1.00  4.02           C  
ATOM    138  O   PRO A  13       6.404  -3.452   4.203  1.00 74.11           O  
ATOM    139  CB  PRO A  13       9.042  -2.326   4.208  1.00 64.55           C  
ATOM    140  CG  PRO A  13       8.626  -1.343   5.295  1.00 55.31           C  
ATOM    141  CD  PRO A  13       8.182  -0.126   4.487  1.00 54.41           C  
ATOM    142  HA  PRO A  13       8.524  -2.226   2.122  1.00 34.02           H  
ATOM    143  HB2 PRO A  13       9.007  -3.361   4.552  1.00 41.23           H  
ATOM    144  HB3 PRO A  13      10.049  -2.080   3.869  1.00 64.45           H  
ATOM    145  HG2 PRO A  13       7.781  -1.741   5.859  1.00 61.43           H  
ATOM    146  HG3 PRO A  13       9.452  -1.101   5.964  1.00 72.34           H  
ATOM    147  HD2 PRO A  13       7.424   0.413   5.047  1.00 15.25           H  
ATOM    148  HD3 PRO A  13       9.046   0.517   4.319  1.00 55.31           H  
ATOM    149  N   CYS A  14       6.025  -2.912   2.055  1.00 14.03           N  
ATOM    150  CA  CYS A  14       4.784  -3.629   1.864  1.00 62.05           C  
ATOM    151  C   CYS A  14       5.122  -5.119   2.000  1.00 64.22           C  
ATOM    152  O   CYS A  14       5.852  -5.622   1.137  1.00 13.03           O  
ATOM    153  CB  CYS A  14       4.235  -3.276   0.470  1.00 34.33           C  
ATOM    154  SG  CYS A  14       3.161  -1.830   0.357  1.00 55.13           S  
ATOM    155  H   CYS A  14       6.399  -2.394   1.266  1.00 31.43           H  
ATOM    156  HA  CYS A  14       4.072  -3.318   2.623  1.00 51.22           H  
ATOM    157  HB2 CYS A  14       5.066  -3.057  -0.202  1.00 53.10           H  
ATOM    158  HB3 CYS A  14       3.700  -4.132   0.064  1.00 11.44           H  
ATOM    159  N   PRO A  15       4.622  -5.829   3.032  1.00 41.53           N  
ATOM    160  CA  PRO A  15       4.920  -7.248   3.223  1.00 73.43           C  
ATOM    161  C   PRO A  15       4.312  -8.108   2.111  1.00 72.11           C  
ATOM    162  O   PRO A  15       4.769  -9.220   1.869  1.00 33.35           O  
ATOM    163  CB  PRO A  15       4.349  -7.606   4.598  1.00 32.42           C  
ATOM    164  CG  PRO A  15       3.227  -6.593   4.802  1.00 73.42           C  
ATOM    165  CD  PRO A  15       3.749  -5.346   4.095  1.00 14.23           C  
ATOM    166  HA  PRO A  15       6.002  -7.406   3.232  1.00 51.51           H  
ATOM    167  HB2 PRO A  15       3.972  -8.630   4.636  1.00  3.25           H  
ATOM    168  HB3 PRO A  15       5.115  -7.453   5.360  1.00 74.33           H  
ATOM    169  HG2 PRO A  15       2.322  -6.946   4.304  1.00 33.34           H  
ATOM    170  HG3 PRO A  15       3.040  -6.403   5.858  1.00 21.10           H  
ATOM    171  HD2 PRO A  15       2.909  -4.771   3.701  1.00 50.14           H  
ATOM    172  HD3 PRO A  15       4.325  -4.746   4.799  1.00 24.05           H  
ATOM    173  N   GLY A  16       3.283  -7.595   1.437  1.00 14.20           N  
ATOM    174  CA  GLY A  16       2.582  -8.225   0.341  1.00 22.23           C  
ATOM    175  C   GLY A  16       2.066  -7.114  -0.563  1.00 52.31           C  
ATOM    176  O   GLY A  16       1.862  -5.972  -0.123  1.00  2.00           O  
ATOM    177  H   GLY A  16       2.955  -6.676   1.679  1.00  0.23           H  
ATOM    178  HA2 GLY A  16       3.271  -8.864  -0.217  1.00 34.12           H  
ATOM    179  HA3 GLY A  16       1.751  -8.819   0.722  1.00 40.22           H  
ATOM    180  N   GLY A  17       1.811  -7.453  -1.817  1.00 23.13           N  
ATOM    181  CA  GLY A  17       1.329  -6.582  -2.877  1.00 52.02           C  
ATOM    182  C   GLY A  17      -0.144  -6.773  -3.216  1.00 52.25           C  
ATOM    183  O   GLY A  17      -0.696  -5.937  -3.930  1.00 45.14           O  
ATOM    184  H   GLY A  17       2.012  -8.408  -2.064  1.00 21.40           H  
ATOM    185  HA2 GLY A  17       1.516  -5.540  -2.629  1.00 75.43           H  
ATOM    186  HA3 GLY A  17       1.900  -6.804  -3.772  1.00 61.23           H  
ATOM    187  N   THR A  18      -0.789  -7.810  -2.682  1.00 34.32           N  
ATOM    188  CA  THR A  18      -2.193  -8.128  -2.912  1.00 44.15           C  
ATOM    189  C   THR A  18      -2.902  -8.279  -1.563  1.00  5.11           C  
ATOM    190  O   THR A  18      -3.944  -7.655  -1.352  1.00 72.14           O  
ATOM    191  CB  THR A  18      -2.322  -9.393  -3.789  1.00 51.12           C  
ATOM    192  OG1 THR A  18      -1.376  -9.399  -4.845  1.00 51.51           O  
ATOM    193  CG2 THR A  18      -3.711  -9.505  -4.422  1.00 42.21           C  
ATOM    194  H   THR A  18      -0.272  -8.465  -2.107  1.00 31.15           H  
ATOM    195  HA  THR A  18      -2.658  -7.299  -3.447  1.00 44.30           H  
ATOM    196  HB  THR A  18      -2.140 -10.273  -3.172  1.00  1.41           H  
ATOM    197  HG1 THR A  18      -1.465 -10.254  -5.294  1.00 52.10           H  
ATOM    198 HG21 THR A  18      -3.908  -8.641  -5.060  1.00 34.24           H  
ATOM    199 HG22 THR A  18      -4.473  -9.552  -3.645  1.00 75.23           H  
ATOM    200 HG23 THR A  18      -3.776 -10.413  -5.025  1.00  3.50           H  
ATOM    201  N   GLY A  19      -2.339  -9.044  -0.617  1.00 33.11           N  
ATOM    202  CA  GLY A  19      -2.943  -9.260   0.700  1.00 24.04           C  
ATOM    203  C   GLY A  19      -3.050  -7.975   1.521  1.00  2.25           C  
ATOM    204  O   GLY A  19      -4.003  -7.801   2.280  1.00 42.23           O  
ATOM    205  H   GLY A  19      -1.478  -9.550  -0.817  1.00 64.30           H  
ATOM    206  HA2 GLY A  19      -3.938  -9.687   0.584  1.00 13.11           H  
ATOM    207  HA3 GLY A  19      -2.349  -9.983   1.254  1.00 64.42           H  
ATOM    208  N   CYS A  20      -2.092  -7.055   1.366  1.00 43.31           N  
ATOM    209  CA  CYS A  20      -2.071  -5.778   2.081  1.00 31.03           C  
ATOM    210  C   CYS A  20      -3.331  -4.953   1.713  1.00  1.04           C  
ATOM    211  O   CYS A  20      -3.941  -5.168   0.659  1.00  0.21           O  
ATOM    212  CB  CYS A  20      -0.735  -5.092   1.744  1.00 43.21           C  
ATOM    213  SG  CYS A  20      -0.559  -3.325   2.172  1.00  3.12           S  
ATOM    214  H   CYS A  20      -1.343  -7.278   0.728  1.00 63.34           H  
ATOM    215  HA  CYS A  20      -2.098  -5.986   3.153  1.00  5.10           H  
ATOM    216  HB2 CYS A  20       0.082  -5.653   2.206  1.00  4.13           H  
ATOM    217  HB3 CYS A  20      -0.581  -5.203   0.677  1.00  2.25           H  
ATOM    218  N   ARG A  21      -3.721  -3.974   2.540  1.00 15.52           N  
ATOM    219  CA  ARG A  21      -4.892  -3.109   2.367  1.00 42.22           C  
ATOM    220  C   ARG A  21      -4.585  -1.989   1.392  1.00 61.25           C  
ATOM    221  O   ARG A  21      -4.625  -0.809   1.718  1.00 24.14           O  
ATOM    222  CB  ARG A  21      -5.467  -2.606   3.713  1.00 12.31           C  
ATOM    223  CG  ARG A  21      -4.541  -1.779   4.630  1.00 34.41           C  
ATOM    224  CD  ARG A  21      -5.359  -1.059   5.709  1.00 12.40           C  
ATOM    225  NE  ARG A  21      -4.486  -0.402   6.695  1.00  4.01           N  
ATOM    226  CZ  ARG A  21      -4.739  -0.256   8.002  1.00 62.13           C  
ATOM    227  NH1 ARG A  21      -5.943  -0.519   8.506  1.00 70.44           N  
ATOM    228  NH2 ARG A  21      -3.757   0.126   8.811  1.00 61.44           N  
ATOM    229  H   ARG A  21      -3.186  -3.819   3.372  1.00 22.23           H  
ATOM    230  HA  ARG A  21      -5.679  -3.711   1.913  1.00 31.23           H  
ATOM    231  HB2 ARG A  21      -6.341  -1.996   3.479  1.00 72.21           H  
ATOM    232  HB3 ARG A  21      -5.823  -3.470   4.277  1.00  4.20           H  
ATOM    233  HG2 ARG A  21      -3.834  -2.447   5.113  1.00 32.03           H  
ATOM    234  HG3 ARG A  21      -3.982  -1.037   4.064  1.00  3.43           H  
ATOM    235  HD2 ARG A  21      -6.000  -0.310   5.239  1.00 23.23           H  
ATOM    236  HD3 ARG A  21      -5.986  -1.794   6.213  1.00 54.04           H  
ATOM    237  HE  ARG A  21      -3.604  -0.039   6.327  1.00 21.15           H  
ATOM    238 HH11 ARG A  21      -6.720  -0.759   7.894  1.00 41.04           H  
ATOM    239 HH12 ARG A  21      -6.160  -0.394   9.483  1.00 35.33           H  
ATOM    240 HH21 ARG A  21      -2.858   0.413   8.443  1.00 22.13           H  
ATOM    241 HH22 ARG A  21      -3.862   0.195   9.822  1.00 10.50           H  
ATOM    242  N   CYS A  22      -4.098  -2.350   0.211  1.00 22.54           N  
ATOM    243  CA  CYS A  22      -3.784  -1.348  -0.800  1.00 41.53           C  
ATOM    244  C   CYS A  22      -4.965  -0.885  -1.627  1.00 22.31           C  
ATOM    245  O   CYS A  22      -5.093   0.314  -1.831  1.00 71.34           O  
ATOM    246  CB  CYS A  22      -2.644  -1.764  -1.714  1.00 51.24           C  
ATOM    247  SG  CYS A  22      -1.031  -1.237  -1.093  1.00 52.11           S  
ATOM    248  H   CYS A  22      -4.102  -3.354   0.054  1.00 32.12           H  
ATOM    249  HA  CYS A  22      -3.466  -0.453  -0.288  1.00 54.34           H  
ATOM    250  HB2 CYS A  22      -2.666  -2.832  -1.878  1.00 60.22           H  
ATOM    251  HB3 CYS A  22      -2.780  -1.281  -2.687  1.00 11.34           H  
ATOM    252  N   THR A  23      -5.842  -1.773  -2.062  1.00  1.31           N  
ATOM    253  CA  THR A  23      -6.978  -1.413  -2.896  1.00  2.02           C  
ATOM    254  C   THR A  23      -8.129  -0.742  -2.125  1.00 20.45           C  
ATOM    255  O   THR A  23      -9.303  -0.996  -2.407  1.00  4.05           O  
ATOM    256  CB  THR A  23      -7.295  -2.639  -3.772  1.00  4.15           C  
ATOM    257  OG1 THR A  23      -7.203  -3.855  -3.041  1.00 50.25           O  
ATOM    258  CG2 THR A  23      -6.221  -2.725  -4.864  1.00 14.52           C  
ATOM    259  H   THR A  23      -5.749  -2.764  -1.897  1.00  1.20           H  
ATOM    260  HA  THR A  23      -6.641  -0.637  -3.584  1.00 62.00           H  
ATOM    261  HB  THR A  23      -8.275  -2.539  -4.236  1.00 30.34           H  
ATOM    262  HG1 THR A  23      -8.018  -3.889  -2.493  1.00 55.12           H  
ATOM    263 HG21 THR A  23      -6.255  -1.824  -5.473  1.00 44.13           H  
ATOM    264 HG22 THR A  23      -6.388  -3.587  -5.501  1.00  3.31           H  
ATOM    265 HG23 THR A  23      -5.224  -2.792  -4.438  1.00 73.40           H  
ATOM    266  N   SER A  24      -7.786   0.097  -1.137  1.00  3.01           N  
ATOM    267  CA  SER A  24      -8.685   0.861  -0.292  1.00 11.44           C  
ATOM    268  C   SER A  24      -9.550   1.754  -1.182  1.00 71.02           C  
ATOM    269  O   SER A  24      -9.105   2.190  -2.260  1.00 30.11           O  
ATOM    270  CB  SER A  24      -7.847   1.682   0.713  1.00  1.43           C  
ATOM    271  OG  SER A  24      -6.713   2.305   0.104  1.00 10.54           O  
ATOM    272  H   SER A  24      -6.805   0.282  -0.955  1.00 71.22           H  
ATOM    273  HA  SER A  24      -9.338   0.173   0.253  1.00 51.34           H  
ATOM    274  HB2 SER A  24      -8.494   2.436   1.181  1.00 14.31           H  
ATOM    275  HB3 SER A  24      -7.494   1.006   1.495  1.00 30.43           H  
ATOM    276  HG  SER A  24      -6.762   3.249   0.357  1.00 21.20           H  
ATOM    277  N   ALA A  25     -10.790   1.979  -0.752  1.00 41.42           N  
ATOM    278  CA  ALA A  25     -11.761   2.800  -1.453  1.00 34.23           C  
ATOM    279  C   ALA A  25     -12.058   4.037  -0.609  1.00 64.23           C  
ATOM    280  O   ALA A  25     -11.985   3.983   0.625  1.00 33.21           O  
ATOM    281  CB  ALA A  25     -13.024   1.972  -1.703  1.00 23.35           C  
ATOM    282  H   ALA A  25     -11.088   1.601   0.137  1.00 33.33           H  
ATOM    283  HA  ALA A  25     -11.367   3.110  -2.420  1.00 50.12           H  
ATOM    284  HB1 ALA A  25     -13.382   1.568  -0.760  1.00 13.33           H  
ATOM    285  HB2 ALA A  25     -13.803   2.598  -2.138  1.00 62.55           H  
ATOM    286  HB3 ALA A  25     -12.806   1.147  -2.380  1.00 64.04           H  
ATOM    287  N   ARG A  26     -12.500   5.098  -1.290  1.00 12.24           N  
ATOM    288  CA  ARG A  26     -12.844   6.399  -0.726  1.00  2.14           C  
ATOM    289  C   ARG A  26     -11.687   6.932   0.100  1.00 30.21           C  
ATOM    290  O   ARG A  26     -11.875   7.316   1.275  1.00 34.41           O  
ATOM    291  CB  ARG A  26     -14.188   6.326   0.022  1.00 32.02           C  
ATOM    292  CG  ARG A  26     -15.416   6.022  -0.847  1.00  4.45           C  
ATOM    293  CD  ARG A  26     -15.842   7.226  -1.697  1.00 43.34           C  
ATOM    294  NE  ARG A  26     -15.081   7.321  -2.953  1.00 10.53           N  
ATOM    295  CZ  ARG A  26     -14.455   8.389  -3.455  1.00 34.32           C  
ATOM    296  NH1 ARG A  26     -14.421   9.542  -2.794  1.00 51.21           N  
ATOM    297  NH2 ARG A  26     -13.848   8.286  -4.629  1.00  3.33           N  
ATOM    298  H   ARG A  26     -12.500   5.010  -2.295  1.00 61.30           H  
ATOM    299  HA  ARG A  26     -12.946   7.099  -1.548  1.00 41.10           H  
ATOM    300  HB2 ARG A  26     -14.123   5.551   0.784  1.00 15.12           H  
ATOM    301  HB3 ARG A  26     -14.357   7.276   0.525  1.00 54.43           H  
ATOM    302  HG2 ARG A  26     -15.236   5.147  -1.474  1.00 14.22           H  
ATOM    303  HG3 ARG A  26     -16.239   5.786  -0.174  1.00  2.11           H  
ATOM    304  HD2 ARG A  26     -16.897   7.110  -1.946  1.00 53.02           H  
ATOM    305  HD3 ARG A  26     -15.726   8.136  -1.115  1.00  1.24           H  
ATOM    306  HE  ARG A  26     -15.162   6.489  -3.529  1.00 55.04           H  
ATOM    307 HH11 ARG A  26     -14.911   9.670  -1.908  1.00 24.24           H  
ATOM    308 HH12 ARG A  26     -14.016  10.395  -3.175  1.00 44.33           H  
ATOM    309 HH21 ARG A  26     -13.900   7.453  -5.219  1.00 15.13           H  
ATOM    310 HH22 ARG A  26     -13.328   9.072  -5.015  1.00 52.45           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.612  -1.528   0.754  1.00 10.11          CD  
HETATM  313 CD    CD A 120      -0.022   1.052  -0.826  1.00 34.23          CD  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.070   4.038  -8.444  1.00 65.42           N  
ATOM      2  CA  GLY A   1       6.312   3.002  -9.457  1.00 21.43           C  
ATOM      3  C   GLY A   1       6.762   1.705  -8.827  1.00 31.22           C  
ATOM      4  O   GLY A   1       5.939   0.815  -8.575  1.00  2.31           O  
ATOM      5  H1  GLY A   1       6.875   4.309  -7.917  1.00 25.24           H  
ATOM      6  HA2 GLY A   1       5.394   2.819 -10.011  1.00 32.43           H  
ATOM      7  HA3 GLY A   1       7.068   3.346 -10.160  1.00  2.13           H  
ATOM      8  N   SER A   2       8.066   1.581  -8.588  1.00 31.51           N  
ATOM      9  CA  SER A   2       8.686   0.413  -7.995  1.00 31.54           C  
ATOM     10  C   SER A   2       8.115   0.150  -6.598  1.00 52.43           C  
ATOM     11  O   SER A   2       8.415   0.895  -5.665  1.00 33.01           O  
ATOM     12  CB  SER A   2      10.192   0.646  -7.932  1.00 32.22           C  
ATOM     13  OG  SER A   2      10.716   1.027  -9.184  1.00 51.20           O  
ATOM     14  H   SER A   2       8.720   2.321  -8.811  1.00 32.34           H  
ATOM     15  HA  SER A   2       8.502  -0.445  -8.640  1.00 53.21           H  
ATOM     16  HB2 SER A   2      10.408   1.432  -7.211  1.00 63.15           H  
ATOM     17  HB3 SER A   2      10.665  -0.276  -7.613  1.00  5.15           H  
ATOM     18  HG  SER A   2      11.643   0.734  -9.192  1.00 72.44           H  
ATOM     19  N   GLY A   3       7.275  -0.878  -6.460  1.00 63.10           N  
ATOM     20  CA  GLY A   3       6.646  -1.273  -5.213  1.00  2.51           C  
ATOM     21  C   GLY A   3       5.937  -0.103  -4.537  1.00 12.21           C  
ATOM     22  O   GLY A   3       5.335   0.757  -5.191  1.00  1.11           O  
ATOM     23  H   GLY A   3       7.091  -1.441  -7.276  1.00 34.41           H  
ATOM     24  HA2 GLY A   3       5.922  -2.062  -5.410  1.00 54.20           H  
ATOM     25  HA3 GLY A   3       7.421  -1.660  -4.552  1.00 65.42           H  
ATOM     26  N   CYS A   4       5.909  -0.139  -3.207  1.00 71.14           N  
ATOM     27  CA  CYS A   4       5.303   0.893  -2.387  1.00 62.31           C  
ATOM     28  C   CYS A   4       6.343   1.990  -2.125  1.00 63.21           C  
ATOM     29  O   CYS A   4       7.498   1.901  -2.530  1.00 70.20           O  
ATOM     30  CB  CYS A   4       4.869   0.277  -1.061  1.00 31.31           C  
ATOM     31  SG  CYS A   4       3.912   1.280   0.113  1.00 30.42           S  
ATOM     32  H   CYS A   4       6.428  -0.876  -2.749  1.00 12.52           H  
ATOM     33  HA  CYS A   4       4.444   1.294  -2.917  1.00 75.02           H  
ATOM     34  HB2 CYS A   4       4.349  -0.663  -1.246  1.00 44.41           H  
ATOM     35  HB3 CYS A   4       5.797   0.075  -0.551  1.00 73.22           H  
ATOM     36  N   ASP A   5       5.943   3.022  -1.394  1.00 35.33           N  
ATOM     37  CA  ASP A   5       6.700   4.173  -0.997  1.00 11.35           C  
ATOM     38  C   ASP A   5       6.153   4.513   0.377  1.00 54.24           C  
ATOM     39  O   ASP A   5       5.053   4.087   0.758  1.00 73.52           O  
ATOM     40  CB  ASP A   5       6.419   5.364  -1.911  1.00  1.55           C  
ATOM     41  CG  ASP A   5       6.453   5.002  -3.389  1.00 20.54           C  
ATOM     42  OD1 ASP A   5       7.532   5.092  -4.012  1.00 42.24           O  
ATOM     43  OD2 ASP A   5       5.368   4.658  -3.926  1.00 52.32           O  
ATOM     44  H   ASP A   5       5.007   3.123  -1.036  1.00 31.33           H  
ATOM     45  HA  ASP A   5       7.768   3.952  -0.978  1.00 71.50           H  
ATOM     46  HB2 ASP A   5       5.425   5.749  -1.679  1.00 62.23           H  
ATOM     47  HB3 ASP A   5       7.147   6.147  -1.679  1.00 71.40           H  
ATOM     48  N   ASP A   6       6.916   5.291   1.114  1.00 51.35           N  
ATOM     49  CA  ASP A   6       6.561   5.740   2.448  1.00 22.43           C  
ATOM     50  C   ASP A   6       5.526   6.853   2.334  1.00 53.44           C  
ATOM     51  O   ASP A   6       4.616   6.934   3.159  1.00 72.33           O  
ATOM     52  CB  ASP A   6       7.817   6.230   3.177  1.00 41.02           C  
ATOM     53  CG  ASP A   6       8.388   7.511   2.571  1.00  3.11           C  
ATOM     54  OD1 ASP A   6       8.653   7.490   1.347  1.00 72.14           O  
ATOM     55  OD2 ASP A   6       8.596   8.489   3.326  1.00 74.51           O  
ATOM     56  H   ASP A   6       7.803   5.624   0.741  1.00 33.31           H  
ATOM     57  HA  ASP A   6       6.135   4.907   3.007  1.00 63.22           H  
ATOM     58  HB2 ASP A   6       7.579   6.382   4.228  1.00 73.41           H  
ATOM     59  HB3 ASP A   6       8.578   5.455   3.128  1.00 70.43           H  
ATOM     60  N   LYS A   7       5.582   7.633   1.240  1.00 42.33           N  
ATOM     61  CA  LYS A   7       4.659   8.758   0.996  1.00 43.32           C  
ATOM     62  C   LYS A   7       3.214   8.302   0.987  1.00 64.15           C  
ATOM     63  O   LYS A   7       2.273   9.009   1.359  1.00 25.24           O  
ATOM     64  CB  LYS A   7       5.035   9.519  -0.282  1.00 30.31           C  
ATOM     65  CG  LYS A   7       4.689   8.913  -1.661  1.00 33.41           C  
ATOM     66  CD  LYS A   7       5.221   9.858  -2.751  1.00 32.31           C  
ATOM     67  CE  LYS A   7       5.258   9.329  -4.193  1.00 70.10           C  
ATOM     68  NZ  LYS A   7       3.973   9.329  -4.920  1.00 13.02           N  
ATOM     69  H   LYS A   7       6.379   7.449   0.633  1.00 30.43           H  
ATOM     70  HA  LYS A   7       4.784   9.447   1.835  1.00 43.44           H  
ATOM     71  HB2 LYS A   7       4.551  10.488  -0.220  1.00 51.53           H  
ATOM     72  HB3 LYS A   7       6.110   9.667  -0.239  1.00 34.35           H  
ATOM     73  HG2 LYS A   7       5.172   7.946  -1.761  1.00 44.24           H  
ATOM     74  HG3 LYS A   7       3.612   8.794  -1.773  1.00 23.21           H  
ATOM     75  HD2 LYS A   7       4.684  10.806  -2.720  1.00 50.21           H  
ATOM     76  HD3 LYS A   7       6.258  10.060  -2.489  1.00 22.51           H  
ATOM     77  HE2 LYS A   7       5.936   9.971  -4.759  1.00 25.03           H  
ATOM     78  HE3 LYS A   7       5.683   8.327  -4.196  1.00 63.21           H  
ATOM     79  HZ1 LYS A   7       4.161   9.130  -5.903  1.00  2.13           H  
ATOM     80  HZ2 LYS A   7       3.523  10.245  -4.905  1.00 31.52           H  
ATOM     81  HZ3 LYS A   7       3.326   8.647  -4.569  1.00 12.15           H  
ATOM     82  N   CYS A   8       3.072   7.058   0.564  1.00 33.10           N  
ATOM     83  CA  CYS A   8       1.847   6.311   0.456  1.00  1.10           C  
ATOM     84  C   CYS A   8       1.074   6.303   1.781  1.00 71.44           C  
ATOM     85  O   CYS A   8      -0.145   6.127   1.746  1.00 44.30           O  
ATOM     86  CB  CYS A   8       2.244   4.901   0.067  1.00 10.21           C  
ATOM     87  SG  CYS A   8       0.901   3.845  -0.477  1.00 60.42           S  
ATOM     88  H   CYS A   8       3.968   6.672   0.301  1.00 70.40           H  
ATOM     89  HA  CYS A   8       1.232   6.751  -0.328  1.00 32.31           H  
ATOM     90  HB2 CYS A   8       2.984   4.949  -0.730  1.00 23.32           H  
ATOM     91  HB3 CYS A   8       2.707   4.442   0.938  1.00 23.54           H  
ATOM     92  N   GLY A   9       1.741   6.405   2.936  1.00 24.01           N  
ATOM     93  CA  GLY A   9       1.074   6.436   4.236  1.00 34.10           C  
ATOM     94  C   GLY A   9       1.112   5.117   4.990  1.00 74.14           C  
ATOM     95  O   GLY A   9       0.233   4.845   5.801  1.00 52.51           O  
ATOM     96  H   GLY A   9       2.757   6.539   2.949  1.00 50.40           H  
ATOM     97  HA2 GLY A   9       1.571   7.183   4.851  1.00 34.30           H  
ATOM     98  HA3 GLY A   9       0.037   6.753   4.127  1.00 73.20           H  
ATOM     99  N   CYS A  10       2.011   4.212   4.621  1.00 44.52           N  
ATOM    100  CA  CYS A  10       2.216   2.922   5.234  1.00  4.45           C  
ATOM    101  C   CYS A  10       3.629   2.472   4.871  1.00 74.42           C  
ATOM    102  O   CYS A  10       4.192   3.015   3.913  1.00 32.31           O  
ATOM    103  CB  CYS A  10       1.197   1.952   4.654  1.00  4.01           C  
ATOM    104  SG  CYS A  10       1.659   1.198   3.071  1.00 21.35           S  
ATOM    105  H   CYS A  10       2.722   4.437   3.956  1.00  1.41           H  
ATOM    106  HA  CYS A  10       2.102   3.007   6.319  1.00 20.31           H  
ATOM    107  HB2 CYS A  10       1.054   1.154   5.380  1.00 71.51           H  
ATOM    108  HB3 CYS A  10       0.270   2.492   4.500  1.00 75.32           H  
ATOM    109  N   ALA A  11       4.113   1.401   5.505  1.00 63.11           N  
ATOM    110  CA  ALA A  11       5.439   0.861   5.245  1.00 42.45           C  
ATOM    111  C   ALA A  11       5.667   0.550   3.763  1.00 72.34           C  
ATOM    112  O   ALA A  11       4.735   0.193   3.022  1.00 53.45           O  
ATOM    113  CB  ALA A  11       5.646  -0.426   6.050  1.00  3.15           C  
ATOM    114  H   ALA A  11       3.602   0.997   6.281  1.00 44.31           H  
ATOM    115  HA  ALA A  11       6.170   1.602   5.574  1.00 62.23           H  
ATOM    116  HB1 ALA A  11       6.621  -0.858   5.829  1.00 13.13           H  
ATOM    117  HB2 ALA A  11       5.615  -0.208   7.114  1.00  5.00           H  
ATOM    118  HB3 ALA A  11       4.886  -1.166   5.796  1.00 20.34           H  
ATOM    119  N   VAL A  12       6.927   0.680   3.364  1.00 43.35           N  
ATOM    120  CA  VAL A  12       7.428   0.417   2.029  1.00 41.33           C  
ATOM    121  C   VAL A  12       7.380  -1.097   1.806  1.00 32.24           C  
ATOM    122  O   VAL A  12       6.691  -1.474   0.860  1.00  1.13           O  
ATOM    123  CB  VAL A  12       8.819   1.040   1.816  1.00 52.04           C  
ATOM    124  CG1 VAL A  12       9.403   0.602   0.465  1.00 65.40           C  
ATOM    125  CG2 VAL A  12       8.700   2.571   1.857  1.00  1.23           C  
ATOM    126  H   VAL A  12       7.605   0.973   4.060  1.00 24.10           H  
ATOM    127  HA  VAL A  12       6.748   0.880   1.315  1.00  2.23           H  
ATOM    128  HB  VAL A  12       9.493   0.723   2.606  1.00 65.45           H  
ATOM    129 HG11 VAL A  12       9.521  -0.485   0.429  1.00 31.14           H  
ATOM    130 HG12 VAL A  12       8.743   0.903  -0.347  1.00 11.40           H  
ATOM    131 HG13 VAL A  12      10.383   1.055   0.316  1.00 11.43           H  
ATOM    132 HG21 VAL A  12       8.227   2.913   2.782  1.00 25.43           H  
ATOM    133 HG22 VAL A  12       9.688   3.027   1.770  1.00 24.35           H  
ATOM    134 HG23 VAL A  12       8.087   2.890   1.023  1.00 52.13           H  
ATOM    135  N   PRO A  13       8.028  -1.963   2.624  1.00  4.42           N  
ATOM    136  CA  PRO A  13       7.967  -3.407   2.435  1.00 32.23           C  
ATOM    137  C   PRO A  13       6.527  -3.856   2.709  1.00 33.43           C  
ATOM    138  O   PRO A  13       6.125  -4.135   3.843  1.00 24.20           O  
ATOM    139  CB  PRO A  13       9.004  -4.018   3.383  1.00 33.43           C  
ATOM    140  CG  PRO A  13       9.107  -2.987   4.503  1.00 53.14           C  
ATOM    141  CD  PRO A  13       8.890  -1.667   3.769  1.00 52.05           C  
ATOM    142  HA  PRO A  13       8.240  -3.660   1.411  1.00 23.41           H  
ATOM    143  HB2 PRO A  13       8.702  -4.998   3.755  1.00 62.41           H  
ATOM    144  HB3 PRO A  13       9.963  -4.092   2.869  1.00 61.42           H  
ATOM    145  HG2 PRO A  13       8.308  -3.144   5.229  1.00 61.11           H  
ATOM    146  HG3 PRO A  13      10.080  -3.016   4.992  1.00 43.51           H  
ATOM    147  HD2 PRO A  13       8.454  -0.945   4.453  1.00 34.55           H  
ATOM    148  HD3 PRO A  13       9.854  -1.308   3.406  1.00 11.44           H  
ATOM    149  N   CYS A  14       5.706  -3.829   1.667  1.00 14.24           N  
ATOM    150  CA  CYS A  14       4.310  -4.194   1.665  1.00 35.12           C  
ATOM    151  C   CYS A  14       4.211  -5.703   1.448  1.00 61.23           C  
ATOM    152  O   CYS A  14       4.763  -6.199   0.463  1.00 65.04           O  
ATOM    153  CB  CYS A  14       3.605  -3.462   0.519  1.00 62.51           C  
ATOM    154  SG  CYS A  14       2.942  -1.830   0.925  1.00 11.43           S  
ATOM    155  H   CYS A  14       6.144  -3.582   0.783  1.00 32.32           H  
ATOM    156  HA  CYS A  14       3.866  -3.899   2.614  1.00 74.24           H  
ATOM    157  HB2 CYS A  14       4.313  -3.339  -0.303  1.00  0.14           H  
ATOM    158  HB3 CYS A  14       2.793  -4.082   0.154  1.00 54.35           H  
ATOM    159  N   PRO A  15       3.497  -6.441   2.309  1.00 42.41           N  
ATOM    160  CA  PRO A  15       3.343  -7.883   2.155  1.00 30.01           C  
ATOM    161  C   PRO A  15       2.454  -8.199   0.945  1.00 64.31           C  
ATOM    162  O   PRO A  15       2.596  -9.251   0.316  1.00  2.04           O  
ATOM    163  CB  PRO A  15       2.728  -8.371   3.468  1.00  1.40           C  
ATOM    164  CG  PRO A  15       1.990  -7.143   4.000  1.00 11.11           C  
ATOM    165  CD  PRO A  15       2.801  -5.957   3.487  1.00 62.14           C  
ATOM    166  HA  PRO A  15       4.319  -8.349   2.015  1.00 43.35           H  
ATOM    167  HB2 PRO A  15       2.056  -9.219   3.324  1.00 12.51           H  
ATOM    168  HB3 PRO A  15       3.530  -8.637   4.153  1.00 15.30           H  
ATOM    169  HG2 PRO A  15       0.986  -7.114   3.578  1.00 52.23           H  
ATOM    170  HG3 PRO A  15       1.942  -7.135   5.083  1.00 55.25           H  
ATOM    171  HD2 PRO A  15       2.121  -5.154   3.213  1.00 64.41           H  
ATOM    172  HD3 PRO A  15       3.517  -5.594   4.233  1.00  2.14           H  
ATOM    173  N   GLY A  16       1.574  -7.269   0.570  1.00 64.55           N  
ATOM    174  CA  GLY A  16       0.668  -7.385  -0.549  1.00 34.44           C  
ATOM    175  C   GLY A  16       0.102  -6.016  -0.911  1.00 32.53           C  
ATOM    176  O   GLY A  16       0.440  -4.998  -0.290  1.00  3.34           O  
ATOM    177  H   GLY A  16       1.473  -6.418   1.102  1.00 24.15           H  
ATOM    178  HA2 GLY A  16       1.196  -7.801  -1.408  1.00 53.24           H  
ATOM    179  HA3 GLY A  16      -0.142  -8.050  -0.261  1.00  1.43           H  
ATOM    180  N   GLY A  17      -0.745  -5.986  -1.934  1.00 71.33           N  
ATOM    181  CA  GLY A  17      -1.409  -4.803  -2.453  1.00  1.52           C  
ATOM    182  C   GLY A  17      -2.877  -4.844  -2.066  1.00 74.31           C  
ATOM    183  O   GLY A  17      -3.296  -4.083  -1.197  1.00 52.01           O  
ATOM    184  H   GLY A  17      -0.971  -6.863  -2.386  1.00 65.34           H  
ATOM    185  HA2 GLY A  17      -0.956  -3.897  -2.061  1.00 14.45           H  
ATOM    186  HA3 GLY A  17      -1.315  -4.776  -3.537  1.00 23.34           H  
ATOM    187  N   THR A  18      -3.633  -5.757  -2.668  1.00 12.43           N  
ATOM    188  CA  THR A  18      -5.063  -6.004  -2.481  1.00 30.13           C  
ATOM    189  C   THR A  18      -5.485  -5.972  -1.004  1.00  0.05           C  
ATOM    190  O   THR A  18      -6.253  -5.098  -0.583  1.00 62.22           O  
ATOM    191  CB  THR A  18      -5.389  -7.355  -3.153  1.00 41.41           C  
ATOM    192  OG1 THR A  18      -4.362  -8.280  -2.830  1.00 43.32           O  
ATOM    193  CG2 THR A  18      -5.442  -7.214  -4.675  1.00 42.13           C  
ATOM    194  H   THR A  18      -3.211  -6.352  -3.372  1.00 42.34           H  
ATOM    195  HA  THR A  18      -5.617  -5.219  -2.996  1.00 22.21           H  
ATOM    196  HB  THR A  18      -6.347  -7.726  -2.794  1.00 14.14           H  
ATOM    197  HG1 THR A  18      -4.610  -9.157  -3.176  1.00 72.11           H  
ATOM    198 HG21 THR A  18      -5.758  -8.158  -5.122  1.00 13.13           H  
ATOM    199 HG22 THR A  18      -4.466  -6.946  -5.077  1.00 31.21           H  
ATOM    200 HG23 THR A  18      -6.159  -6.442  -4.948  1.00  0.51           H  
ATOM    201  N   GLY A  19      -4.932  -6.872  -0.188  1.00 33.12           N  
ATOM    202  CA  GLY A  19      -5.242  -6.965   1.233  1.00 42.23           C  
ATOM    203  C   GLY A  19      -4.792  -5.744   2.044  1.00 43.12           C  
ATOM    204  O   GLY A  19      -5.166  -5.604   3.206  1.00 63.55           O  
ATOM    205  H   GLY A  19      -4.315  -7.563  -0.597  1.00 22.03           H  
ATOM    206  HA2 GLY A  19      -6.318  -7.098   1.354  1.00 14.55           H  
ATOM    207  HA3 GLY A  19      -4.744  -7.848   1.628  1.00 53.01           H  
ATOM    208  N   CYS A  20      -3.970  -4.859   1.486  1.00 24.11           N  
ATOM    209  CA  CYS A  20      -3.494  -3.676   2.177  1.00 12.22           C  
ATOM    210  C   CYS A  20      -4.571  -2.580   2.199  1.00 71.01           C  
ATOM    211  O   CYS A  20      -5.628  -2.714   1.584  1.00 35.43           O  
ATOM    212  CB  CYS A  20      -2.206  -3.200   1.503  1.00 24.52           C  
ATOM    213  SG  CYS A  20      -1.174  -2.251   2.627  1.00 41.01           S  
ATOM    214  H   CYS A  20      -3.689  -4.999   0.527  1.00 14.13           H  
ATOM    215  HA  CYS A  20      -3.266  -3.965   3.205  1.00 73.10           H  
ATOM    216  HB2 CYS A  20      -1.624  -4.065   1.177  1.00 52.41           H  
ATOM    217  HB3 CYS A  20      -2.449  -2.598   0.628  1.00 51.20           H  
ATOM    218  N   ARG A  21      -4.278  -1.451   2.863  1.00 40.23           N  
ATOM    219  CA  ARG A  21      -5.177  -0.296   2.995  1.00 74.24           C  
ATOM    220  C   ARG A  21      -4.708   0.858   2.090  1.00  0.14           C  
ATOM    221  O   ARG A  21      -5.072   2.013   2.301  1.00 13.44           O  
ATOM    222  CB  ARG A  21      -5.174   0.126   4.480  1.00 32.51           C  
ATOM    223  CG  ARG A  21      -5.628  -0.958   5.481  1.00 13.41           C  
ATOM    224  CD  ARG A  21      -7.148  -1.118   5.584  1.00 33.31           C  
ATOM    225  NE  ARG A  21      -7.792   0.013   6.272  1.00 22.32           N  
ATOM    226  CZ  ARG A  21      -7.928   0.193   7.592  1.00 12.31           C  
ATOM    227  NH1 ARG A  21      -7.351  -0.621   8.471  1.00 65.22           N  
ATOM    228  NH2 ARG A  21      -8.633   1.219   8.040  1.00 63.30           N  
ATOM    229  H   ARG A  21      -3.395  -1.362   3.361  1.00 53.03           H  
ATOM    230  HA  ARG A  21      -6.197  -0.570   2.712  1.00  1.40           H  
ATOM    231  HB2 ARG A  21      -4.156   0.414   4.739  1.00 33.34           H  
ATOM    232  HB3 ARG A  21      -5.798   1.007   4.612  1.00 75.01           H  
ATOM    233  HG2 ARG A  21      -5.196  -1.922   5.218  1.00 34.11           H  
ATOM    234  HG3 ARG A  21      -5.242  -0.705   6.466  1.00 40.21           H  
ATOM    235  HD2 ARG A  21      -7.572  -1.226   4.585  1.00 12.00           H  
ATOM    236  HD3 ARG A  21      -7.364  -2.030   6.137  1.00  3.20           H  
ATOM    237  HE  ARG A  21      -8.182   0.727   5.660  1.00  2.32           H  
ATOM    238 HH11 ARG A  21      -6.874  -1.457   8.181  1.00 30.41           H  
ATOM    239 HH12 ARG A  21      -7.507  -0.493   9.474  1.00 20.31           H  
ATOM    240 HH21 ARG A  21      -9.257   1.716   7.403  1.00 74.42           H  
ATOM    241 HH22 ARG A  21      -8.838   1.318   9.033  1.00 24.30           H  
ATOM    242  N   CYS A  22      -3.792   0.569   1.157  1.00 14.00           N  
ATOM    243  CA  CYS A  22      -3.176   1.516   0.235  1.00 53.13           C  
ATOM    244  C   CYS A  22      -4.156   2.215  -0.693  1.00 62.30           C  
ATOM    245  O   CYS A  22      -3.832   3.324  -1.114  1.00 31.23           O  
ATOM    246  CB  CYS A  22      -2.089   0.856  -0.626  1.00 21.22           C  
ATOM    247  SG  CYS A  22      -0.491   0.433   0.132  1.00 14.01           S  
ATOM    248  H   CYS A  22      -3.594  -0.406   1.053  1.00 73.13           H  
ATOM    249  HA  CYS A  22      -2.705   2.296   0.828  1.00 10.34           H  
ATOM    250  HB2 CYS A  22      -2.488  -0.042  -1.084  1.00 40.44           H  
ATOM    251  HB3 CYS A  22      -1.876   1.540  -1.449  1.00 65.10           H  
ATOM    252  N   THR A  23      -5.308   1.620  -0.999  1.00 55.23           N  
ATOM    253  CA  THR A  23      -6.273   2.249  -1.894  1.00 50.25           C  
ATOM    254  C   THR A  23      -7.621   2.476  -1.198  1.00 51.42           C  
ATOM    255  O   THR A  23      -8.399   3.322  -1.633  1.00 10.11           O  
ATOM    256  CB  THR A  23      -6.290   1.450  -3.213  1.00 74.42           C  
ATOM    257  OG1 THR A  23      -6.319   2.324  -4.313  1.00 34.13           O  
ATOM    258  CG2 THR A  23      -7.449   0.466  -3.348  1.00 20.45           C  
ATOM    259  H   THR A  23      -5.542   0.699  -0.636  1.00 61.22           H  
ATOM    260  HA  THR A  23      -5.914   3.248  -2.139  1.00 70.03           H  
ATOM    261  HB  THR A  23      -5.361   0.886  -3.295  1.00 71.41           H  
ATOM    262  HG1 THR A  23      -5.600   2.980  -4.199  1.00 11.01           H  
ATOM    263 HG21 THR A  23      -7.350  -0.096  -4.278  1.00 41.21           H  
ATOM    264 HG22 THR A  23      -8.383   1.020  -3.373  1.00 42.34           H  
ATOM    265 HG23 THR A  23      -7.452  -0.229  -2.507  1.00 63.24           H  
ATOM    266  N   SER A  24      -7.855   1.803  -0.071  1.00 62.33           N  
ATOM    267  CA  SER A  24      -9.043   1.866   0.762  1.00 75.12           C  
ATOM    268  C   SER A  24     -10.343   1.551  -0.002  1.00  0.35           C  
ATOM    269  O   SER A  24     -11.402   2.068   0.348  1.00  4.40           O  
ATOM    270  CB  SER A  24      -8.991   3.188   1.540  1.00 30.12           C  
ATOM    271  OG  SER A  24      -9.650   3.116   2.792  1.00 42.35           O  
ATOM    272  H   SER A  24      -7.168   1.117   0.215  1.00 41.54           H  
ATOM    273  HA  SER A  24      -8.926   1.074   1.496  1.00 33.11           H  
ATOM    274  HB2 SER A  24      -7.936   3.391   1.748  1.00  4.30           H  
ATOM    275  HB3 SER A  24      -9.392   3.999   0.936  1.00 42.24           H  
ATOM    276  HG  SER A  24     -10.596   3.358   2.670  1.00 62.10           H  
ATOM    277  N   ALA A  25     -10.261   0.743  -1.069  1.00 61.25           N  
ATOM    278  CA  ALA A  25     -11.412   0.341  -1.874  1.00 70.41           C  
ATOM    279  C   ALA A  25     -12.367  -0.535  -1.050  1.00 40.21           C  
ATOM    280  O   ALA A  25     -12.019  -1.010   0.034  1.00 12.44           O  
ATOM    281  CB  ALA A  25     -10.952  -0.429  -3.119  1.00 64.21           C  
ATOM    282  H   ALA A  25      -9.360   0.346  -1.294  1.00 52.10           H  
ATOM    283  HA  ALA A  25     -11.948   1.239  -2.189  1.00 64.35           H  
ATOM    284  HB1 ALA A  25     -11.816  -0.784  -3.678  1.00 54.25           H  
ATOM    285  HB2 ALA A  25     -10.378   0.216  -3.775  1.00 72.10           H  
ATOM    286  HB3 ALA A  25     -10.350  -1.293  -2.834  1.00 45.40           H  
ATOM    287  N   ARG A  26     -13.576  -0.721  -1.585  1.00 32.42           N  
ATOM    288  CA  ARG A  26     -14.650  -1.508  -0.981  1.00 64.42           C  
ATOM    289  C   ARG A  26     -14.329  -2.993  -0.914  1.00 74.05           C  
ATOM    290  O   ARG A  26     -13.270  -3.413  -1.415  1.00 64.32           O  
ATOM    291  CB  ARG A  26     -15.972  -1.214  -1.716  1.00  3.13           C  
ATOM    292  CG  ARG A  26     -16.082  -1.808  -3.127  1.00 73.34           C  
ATOM    293  CD  ARG A  26     -16.991  -0.924  -3.993  1.00 23.25           C  
ATOM    294  NE  ARG A  26     -16.227   0.164  -4.630  1.00 42.21           N  
ATOM    295  CZ  ARG A  26     -15.649   0.113  -5.837  1.00 60.34           C  
ATOM    296  NH1 ARG A  26     -15.750  -0.972  -6.596  1.00 22.41           N  
ATOM    297  NH2 ARG A  26     -14.976   1.158  -6.303  1.00 31.45           N  
ATOM    298  H   ARG A  26     -13.755  -0.292  -2.480  1.00 35.22           H  
ATOM    299  HA  ARG A  26     -14.749  -1.179   0.049  1.00 52.53           H  
ATOM    300  HB2 ARG A  26     -16.803  -1.605  -1.133  1.00 53.24           H  
ATOM    301  HB3 ARG A  26     -16.107  -0.135  -1.768  1.00 53.34           H  
ATOM    302  HG2 ARG A  26     -15.101  -1.894  -3.597  1.00  3.22           H  
ATOM    303  HG3 ARG A  26     -16.515  -2.806  -3.057  1.00 21.24           H  
ATOM    304  HD2 ARG A  26     -17.465  -1.537  -4.754  1.00  0.45           H  
ATOM    305  HD3 ARG A  26     -17.788  -0.500  -3.381  1.00 73.13           H  
ATOM    306  HE  ARG A  26     -16.092   0.988  -4.052  1.00 12.43           H  
ATOM    307 HH11 ARG A  26     -16.324  -1.764  -6.311  1.00 44.33           H  
ATOM    308 HH12 ARG A  26     -15.243  -1.081  -7.473  1.00 62.14           H  
ATOM    309 HH21 ARG A  26     -14.874   2.024  -5.765  1.00 31.52           H  
ATOM    310 HH22 ARG A  26     -14.539   1.183  -7.225  1.00 21.21           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.787  -0.917   2.004  1.00 24.45          CD  
HETATM  313 CD    CD A 120       1.515   1.778   0.671  1.00 11.43          CD  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      11.278  -4.553  -5.971  1.00 11.11           N  
ATOM      2  CA  GLY A   1      11.788  -3.456  -5.153  1.00 50.32           C  
ATOM      3  C   GLY A   1      11.017  -2.185  -5.431  1.00 53.23           C  
ATOM      4  O   GLY A   1      10.578  -1.957  -6.563  1.00 44.10           O  
ATOM      5  H1  GLY A   1      11.690  -5.445  -5.785  1.00 73.13           H  
ATOM      6  HA2 GLY A   1      11.649  -3.733  -4.114  1.00 33.33           H  
ATOM      7  HA3 GLY A   1      12.845  -3.310  -5.342  1.00 42.43           H  
ATOM      8  N   SER A   2      10.845  -1.360  -4.391  1.00 12.14           N  
ATOM      9  CA  SER A   2      10.101  -0.102  -4.454  1.00 43.43           C  
ATOM     10  C   SER A   2       8.687  -0.391  -4.969  1.00 12.14           C  
ATOM     11  O   SER A   2       8.278   0.016  -6.058  1.00 53.01           O  
ATOM     12  CB  SER A   2      10.877   0.946  -5.256  1.00 21.02           C  
ATOM     13  OG  SER A   2      12.125   1.167  -4.627  1.00 22.00           O  
ATOM     14  H   SER A   2      11.245  -1.622  -3.499  1.00 34.32           H  
ATOM     15  HA  SER A   2      10.003   0.286  -3.442  1.00 73.22           H  
ATOM     16  HB2 SER A   2      11.036   0.604  -6.277  1.00 73.22           H  
ATOM     17  HB3 SER A   2      10.305   1.871  -5.280  1.00 74.20           H  
ATOM     18  HG  SER A   2      12.562   1.921  -5.094  1.00 52.33           H  
ATOM     19  N   GLY A   3       7.964  -1.215  -4.205  1.00  3.03           N  
ATOM     20  CA  GLY A   3       6.609  -1.619  -4.532  1.00 73.43           C  
ATOM     21  C   GLY A   3       5.632  -0.488  -4.284  1.00 52.32           C  
ATOM     22  O   GLY A   3       4.764  -0.217  -5.113  1.00 30.43           O  
ATOM     23  H   GLY A   3       8.361  -1.500  -3.316  1.00 73.12           H  
ATOM     24  HA2 GLY A   3       6.562  -1.917  -5.579  1.00 53.32           H  
ATOM     25  HA3 GLY A   3       6.322  -2.470  -3.914  1.00 24.25           H  
ATOM     26  N   CYS A   4       5.756   0.194  -3.151  1.00 12.33           N  
ATOM     27  CA  CYS A   4       4.881   1.285  -2.783  1.00 55.43           C  
ATOM     28  C   CYS A   4       5.660   2.433  -2.167  1.00 42.32           C  
ATOM     29  O   CYS A   4       6.864   2.337  -1.948  1.00 44.01           O  
ATOM     30  CB  CYS A   4       3.867   0.711  -1.805  1.00 33.03           C  
ATOM     31  SG  CYS A   4       2.459   1.757  -1.383  1.00 75.55           S  
ATOM     32  H   CYS A   4       6.483  -0.045  -2.487  1.00 72.02           H  
ATOM     33  HA  CYS A   4       4.365   1.661  -3.669  1.00 24.43           H  
ATOM     34  HB2 CYS A   4       3.506  -0.222  -2.235  1.00 24.05           H  
ATOM     35  HB3 CYS A   4       4.399   0.509  -0.882  1.00 60.20           H  
ATOM     36  N   ASP A   5       4.914   3.483  -1.851  1.00 11.44           N  
ATOM     37  CA  ASP A   5       5.324   4.743  -1.266  1.00 72.22           C  
ATOM     38  C   ASP A   5       4.339   5.105  -0.164  1.00 20.04           C  
ATOM     39  O   ASP A   5       3.215   4.583  -0.121  1.00 34.44           O  
ATOM     40  CB  ASP A   5       5.289   5.874  -2.303  1.00 45.34           C  
ATOM     41  CG  ASP A   5       5.804   5.443  -3.667  1.00 54.12           C  
ATOM     42  OD1 ASP A   5       7.040   5.391  -3.850  1.00 23.23           O  
ATOM     43  OD2 ASP A   5       4.951   5.100  -4.517  1.00 23.31           O  
ATOM     44  H   ASP A   5       3.932   3.418  -2.088  1.00 63.40           H  
ATOM     45  HA  ASP A   5       6.336   4.646  -0.888  1.00 34.13           H  
ATOM     46  HB2 ASP A   5       4.261   6.220  -2.423  1.00 44.44           H  
ATOM     47  HB3 ASP A   5       5.881   6.708  -1.924  1.00 45.53           H  
ATOM     48  N   ASP A   6       4.736   6.043   0.696  1.00  2.34           N  
ATOM     49  CA  ASP A   6       3.887   6.504   1.798  1.00 54.33           C  
ATOM     50  C   ASP A   6       2.728   7.313   1.222  1.00 44.20           C  
ATOM     51  O   ASP A   6       1.636   7.323   1.790  1.00 31.31           O  
ATOM     52  CB  ASP A   6       4.667   7.338   2.825  1.00 72.24           C  
ATOM     53  CG  ASP A   6       5.287   6.477   3.922  1.00 54.13           C  
ATOM     54  OD1 ASP A   6       4.584   5.633   4.529  1.00 54.51           O  
ATOM     55  OD2 ASP A   6       6.483   6.633   4.241  1.00  1.40           O  
ATOM     56  H   ASP A   6       5.664   6.439   0.601  1.00 50.43           H  
ATOM     57  HA  ASP A   6       3.463   5.637   2.304  1.00 32.43           H  
ATOM     58  HB2 ASP A   6       5.434   7.927   2.322  1.00 44.00           H  
ATOM     59  HB3 ASP A   6       3.976   8.025   3.314  1.00 40.32           H  
ATOM     60  N   LYS A   7       2.938   7.906   0.039  1.00 52.12           N  
ATOM     61  CA  LYS A   7       1.995   8.714  -0.735  1.00 62.33           C  
ATOM     62  C   LYS A   7       0.657   7.996  -0.879  1.00  2.53           C  
ATOM     63  O   LYS A   7      -0.409   8.595  -0.811  1.00 74.10           O  
ATOM     64  CB  LYS A   7       2.579   8.968  -2.137  1.00 74.01           C  
ATOM     65  CG  LYS A   7       3.985   9.585  -2.118  1.00 64.32           C  
ATOM     66  CD  LYS A   7       4.470   9.952  -3.525  1.00 13.33           C  
ATOM     67  CE  LYS A   7       5.143   8.788  -4.261  1.00 51.42           C  
ATOM     68  NZ  LYS A   7       5.828   9.241  -5.490  1.00 32.32           N  
ATOM     69  H   LYS A   7       3.879   7.828  -0.317  1.00 22.31           H  
ATOM     70  HA  LYS A   7       1.836   9.664  -0.229  1.00 62.22           H  
ATOM     71  HB2 LYS A   7       2.618   8.028  -2.689  1.00 52.02           H  
ATOM     72  HB3 LYS A   7       1.901   9.641  -2.666  1.00 35.54           H  
ATOM     73  HG2 LYS A   7       3.957  10.488  -1.512  1.00 64.14           H  
ATOM     74  HG3 LYS A   7       4.701   8.901  -1.661  1.00 41.31           H  
ATOM     75  HD2 LYS A   7       3.630  10.326  -4.110  1.00 11.45           H  
ATOM     76  HD3 LYS A   7       5.201  10.748  -3.417  1.00 71.14           H  
ATOM     77  HE2 LYS A   7       5.886   8.346  -3.600  1.00 61.30           H  
ATOM     78  HE3 LYS A   7       4.398   8.034  -4.515  1.00 62.42           H  
ATOM     79  HZ1 LYS A   7       6.290   8.472  -5.968  1.00 11.14           H  
ATOM     80  HZ2 LYS A   7       6.536   9.937  -5.269  1.00 13.53           H  
ATOM     81  HZ3 LYS A   7       5.175   9.691  -6.119  1.00 75.24           H  
ATOM     82  N   CYS A   8       0.741   6.678  -1.045  1.00 74.22           N  
ATOM     83  CA  CYS A   8      -0.386   5.781  -1.198  1.00  3.51           C  
ATOM     84  C   CYS A   8      -1.317   5.806   0.032  1.00 44.43           C  
ATOM     85  O   CYS A   8      -2.511   5.549  -0.091  1.00  2.24           O  
ATOM     86  CB  CYS A   8       0.213   4.400  -1.430  1.00 33.10           C  
ATOM     87  SG  CYS A   8      -0.935   3.155  -2.034  1.00 33.23           S  
ATOM     88  H   CYS A   8       1.680   6.309  -1.082  1.00 70.31           H  
ATOM     89  HA  CYS A   8      -0.948   6.083  -2.083  1.00 11.03           H  
ATOM     90  HB2 CYS A   8       1.014   4.479  -2.164  1.00 45.05           H  
ATOM     91  HB3 CYS A   8       0.651   4.061  -0.492  1.00 32.43           H  
ATOM     92  N   GLY A   9      -0.781   6.028   1.235  1.00  4.42           N  
ATOM     93  CA  GLY A   9      -1.513   6.113   2.498  1.00 55.33           C  
ATOM     94  C   GLY A   9      -1.245   4.933   3.415  1.00 20.24           C  
ATOM     95  O   GLY A   9      -1.783   4.851   4.519  1.00 12.01           O  
ATOM     96  H   GLY A   9       0.209   6.226   1.318  1.00  3.10           H  
ATOM     97  HA2 GLY A   9      -1.200   7.020   3.016  1.00 24.41           H  
ATOM     98  HA3 GLY A   9      -2.582   6.197   2.314  1.00 65.24           H  
ATOM     99  N   CYS A  10      -0.455   3.973   2.941  1.00 21.05           N  
ATOM    100  CA  CYS A  10      -0.058   2.775   3.656  1.00 15.11           C  
ATOM    101  C   CYS A  10       1.460   2.757   3.675  1.00 11.22           C  
ATOM    102  O   CYS A  10       2.066   3.373   2.795  1.00 14.52           O  
ATOM    103  CB  CYS A  10      -0.604   1.523   2.960  1.00 74.40           C  
ATOM    104  SG  CYS A  10       0.389   0.867   1.575  1.00 42.12           S  
ATOM    105  H   CYS A  10      -0.042   4.134   2.039  1.00 64.13           H  
ATOM    106  HA  CYS A  10      -0.438   2.806   4.678  1.00 21.11           H  
ATOM    107  HB2 CYS A  10      -0.655   0.737   3.714  1.00 53.02           H  
ATOM    108  HB3 CYS A  10      -1.611   1.728   2.604  1.00 12.12           H  
ATOM    109  N   ALA A  11       2.042   1.965   4.574  1.00  5.42           N  
ATOM    110  CA  ALA A  11       3.486   1.854   4.682  1.00 25.35           C  
ATOM    111  C   ALA A  11       4.108   1.459   3.335  1.00 50.13           C  
ATOM    112  O   ALA A  11       3.501   0.745   2.516  1.00 34.34           O  
ATOM    113  CB  ALA A  11       3.852   0.852   5.782  1.00 40.13           C  
ATOM    114  H   ALA A  11       1.473   1.492   5.264  1.00 12.45           H  
ATOM    115  HA  ALA A  11       3.874   2.834   4.969  1.00 41.44           H  
ATOM    116  HB1 ALA A  11       4.935   0.735   5.831  1.00 22.53           H  
ATOM    117  HB2 ALA A  11       3.495   1.203   6.746  1.00 14.30           H  
ATOM    118  HB3 ALA A  11       3.391  -0.108   5.575  1.00 12.33           H  
ATOM    119  N   VAL A  12       5.335   1.938   3.157  1.00 62.45           N  
ATOM    120  CA  VAL A  12       6.189   1.757   1.999  1.00 32.32           C  
ATOM    121  C   VAL A  12       6.512   0.274   1.771  1.00 63.11           C  
ATOM    122  O   VAL A  12       6.046  -0.232   0.750  1.00 14.33           O  
ATOM    123  CB  VAL A  12       7.435   2.655   2.150  1.00 13.30           C  
ATOM    124  CG1 VAL A  12       8.519   2.298   1.130  1.00 13.25           C  
ATOM    125  CG2 VAL A  12       7.088   4.142   2.023  1.00 31.25           C  
ATOM    126  H   VAL A  12       5.721   2.514   3.900  1.00 63.32           H  
ATOM    127  HA  VAL A  12       5.640   2.104   1.123  1.00 63.43           H  
ATOM    128  HB  VAL A  12       7.841   2.524   3.148  1.00 74.41           H  
ATOM    129 HG11 VAL A  12       9.364   2.975   1.241  1.00 22.32           H  
ATOM    130 HG12 VAL A  12       8.848   1.266   1.266  1.00 21.32           H  
ATOM    131 HG13 VAL A  12       8.119   2.398   0.127  1.00 63.05           H  
ATOM    132 HG21 VAL A  12       6.114   4.354   2.461  1.00 33.44           H  
ATOM    133 HG22 VAL A  12       7.846   4.740   2.531  1.00 54.54           H  
ATOM    134 HG23 VAL A  12       7.079   4.434   0.982  1.00 12.11           H  
ATOM    135  N   PRO A  13       7.259  -0.437   2.652  1.00 62.31           N  
ATOM    136  CA  PRO A  13       7.610  -1.841   2.457  1.00 71.45           C  
ATOM    137  C   PRO A  13       6.370  -2.716   2.607  1.00 33.11           C  
ATOM    138  O   PRO A  13       6.059  -3.253   3.673  1.00 74.20           O  
ATOM    139  CB  PRO A  13       8.707  -2.148   3.479  1.00  3.21           C  
ATOM    140  CG  PRO A  13       8.361  -1.212   4.632  1.00 42.25           C  
ATOM    141  CD  PRO A  13       7.868   0.030   3.895  1.00 60.21           C  
ATOM    142  HA  PRO A  13       8.024  -1.980   1.456  1.00 62.24           H  
ATOM    143  HB2 PRO A  13       8.727  -3.194   3.782  1.00 40.14           H  
ATOM    144  HB3 PRO A  13       9.674  -1.867   3.061  1.00 71.30           H  
ATOM    145  HG2 PRO A  13       7.559  -1.636   5.237  1.00 43.01           H  
ATOM    146  HG3 PRO A  13       9.231  -0.990   5.246  1.00 12.32           H  
ATOM    147  HD2 PRO A  13       7.159   0.578   4.515  1.00 21.52           H  
ATOM    148  HD3 PRO A  13       8.736   0.648   3.662  1.00 31.21           H  
ATOM    149  N   CYS A  14       5.616  -2.829   1.528  1.00 41.04           N  
ATOM    150  CA  CYS A  14       4.396  -3.597   1.443  1.00 42.24           C  
ATOM    151  C   CYS A  14       4.680  -5.097   1.610  1.00 12.12           C  
ATOM    152  O   CYS A  14       5.385  -5.649   0.768  1.00 70.24           O  
ATOM    153  CB  CYS A  14       3.775  -3.263   0.095  1.00 45.13           C  
ATOM    154  SG  CYS A  14       2.898  -1.681   0.120  1.00 34.44           S  
ATOM    155  H   CYS A  14       5.957  -2.338   0.698  1.00 41.31           H  
ATOM    156  HA  CYS A  14       3.722  -3.256   2.220  1.00 24.24           H  
ATOM    157  HB2 CYS A  14       4.553  -3.211  -0.669  1.00 40.41           H  
ATOM    158  HB3 CYS A  14       3.100  -4.058  -0.184  1.00 32.33           H  
ATOM    159  N   PRO A  15       4.098  -5.787   2.612  1.00 32.42           N  
ATOM    160  CA  PRO A  15       4.339  -7.213   2.827  1.00 70.22           C  
ATOM    161  C   PRO A  15       3.827  -8.100   1.688  1.00 63.41           C  
ATOM    162  O   PRO A  15       4.342  -9.200   1.495  1.00 45.22           O  
ATOM    163  CB  PRO A  15       3.682  -7.551   4.168  1.00 42.11           C  
ATOM    164  CG  PRO A  15       2.590  -6.496   4.307  1.00 31.11           C  
ATOM    165  CD  PRO A  15       3.240  -5.275   3.670  1.00 63.31           C  
ATOM    166  HA  PRO A  15       5.410  -7.370   2.914  1.00 45.13           H  
ATOM    167  HB2 PRO A  15       3.279  -8.563   4.196  1.00 62.54           H  
ATOM    168  HB3 PRO A  15       4.412  -7.415   4.965  1.00 32.33           H  
ATOM    169  HG2 PRO A  15       1.710  -6.793   3.734  1.00 72.52           H  
ATOM    170  HG3 PRO A  15       2.335  -6.308   5.350  1.00  5.42           H  
ATOM    171  HD2 PRO A  15       2.471  -4.603   3.290  1.00 30.34           H  
ATOM    172  HD3 PRO A  15       3.862  -4.780   4.416  1.00 32.25           H  
ATOM    173  N   GLY A  16       2.848  -7.618   0.926  1.00 24.24           N  
ATOM    174  CA  GLY A  16       2.235  -8.280  -0.206  1.00 54.55           C  
ATOM    175  C   GLY A  16       1.568  -7.215  -1.059  1.00 63.21           C  
ATOM    176  O   GLY A  16       1.426  -6.069  -0.611  1.00 30.43           O  
ATOM    177  H   GLY A  16       2.466  -6.711   1.137  1.00 33.51           H  
ATOM    178  HA2 GLY A  16       2.998  -8.796  -0.789  1.00 12.24           H  
ATOM    179  HA3 GLY A  16       1.482  -8.983   0.139  1.00 71.02           H  
ATOM    180  N   GLY A  17       1.176  -7.567  -2.280  1.00 11.15           N  
ATOM    181  CA  GLY A  17       0.533  -6.657  -3.210  1.00 51.41           C  
ATOM    182  C   GLY A  17      -0.966  -6.694  -3.003  1.00 21.05           C  
ATOM    183  O   GLY A  17      -1.475  -5.947  -2.168  1.00 22.43           O  
ATOM    184  H   GLY A  17       1.310  -8.517  -2.600  1.00 42.44           H  
ATOM    185  HA2 GLY A  17       0.887  -5.640  -3.054  1.00 34.53           H  
ATOM    186  HA3 GLY A  17       0.773  -6.933  -4.236  1.00 31.10           H  
ATOM    187  N   THR A  18      -1.643  -7.600  -3.706  1.00 42.10           N  
ATOM    188  CA  THR A  18      -3.090  -7.770  -3.660  1.00 32.14           C  
ATOM    189  C   THR A  18      -3.656  -7.924  -2.253  1.00 33.11           C  
ATOM    190  O   THR A  18      -4.569  -7.180  -1.913  1.00  4.14           O  
ATOM    191  CB  THR A  18      -3.528  -8.898  -4.605  1.00 51.53           C  
ATOM    192  OG1 THR A  18      -4.935  -9.010  -4.618  1.00 72.52           O  
ATOM    193  CG2 THR A  18      -2.927 -10.272  -4.296  1.00 44.55           C  
ATOM    194  H   THR A  18      -1.136  -8.177  -4.368  1.00 51.54           H  
ATOM    195  HA  THR A  18      -3.520  -6.853  -4.063  1.00 72.04           H  
ATOM    196  HB  THR A  18      -3.205  -8.595  -5.593  1.00 30.23           H  
ATOM    197  HG1 THR A  18      -5.181  -9.774  -5.164  1.00 22.32           H  
ATOM    198 HG21 THR A  18      -1.841 -10.221  -4.224  1.00 43.11           H  
ATOM    199 HG22 THR A  18      -3.180 -10.961  -5.103  1.00 50.45           H  
ATOM    200 HG23 THR A  18      -3.332 -10.662  -3.364  1.00 64.02           H  
ATOM    201  N   GLY A  19      -3.103  -8.792  -1.400  1.00 10.51           N  
ATOM    202  CA  GLY A  19      -3.639  -8.978  -0.055  1.00 52.42           C  
ATOM    203  C   GLY A  19      -3.610  -7.717   0.818  1.00 34.24           C  
ATOM    204  O   GLY A  19      -4.217  -7.712   1.892  1.00 72.21           O  
ATOM    205  H   GLY A  19      -2.355  -9.396  -1.706  1.00  5.13           H  
ATOM    206  HA2 GLY A  19      -4.677  -9.306  -0.146  1.00 43.21           H  
ATOM    207  HA3 GLY A  19      -3.078  -9.767   0.441  1.00 22.32           H  
ATOM    208  N   CYS A  20      -2.871  -6.678   0.419  1.00 50.20           N  
ATOM    209  CA  CYS A  20      -2.754  -5.414   1.143  1.00 60.10           C  
ATOM    210  C   CYS A  20      -3.907  -4.484   0.734  1.00 44.33           C  
ATOM    211  O   CYS A  20      -4.492  -4.667  -0.330  1.00 22.35           O  
ATOM    212  CB  CYS A  20      -1.388  -4.812   0.790  1.00 72.10           C  
ATOM    213  SG  CYS A  20      -0.793  -3.446   1.826  1.00 23.42           S  
ATOM    214  H   CYS A  20      -2.423  -6.761  -0.489  1.00 23.41           H  
ATOM    215  HA  CYS A  20      -2.804  -5.608   2.213  1.00 44.02           H  
ATOM    216  HB2 CYS A  20      -0.641  -5.605   0.842  1.00 74.03           H  
ATOM    217  HB3 CYS A  20      -1.433  -4.473  -0.245  1.00 24.23           H  
ATOM    218  N   ARG A  21      -4.227  -3.434   1.508  1.00 44.15           N  
ATOM    219  CA  ARG A  21      -5.311  -2.507   1.165  1.00 14.32           C  
ATOM    220  C   ARG A  21      -4.749  -1.449   0.230  1.00 43.55           C  
ATOM    221  O   ARG A  21      -4.706  -0.263   0.551  1.00 45.23           O  
ATOM    222  CB  ARG A  21      -5.972  -1.899   2.412  1.00 51.22           C  
ATOM    223  CG  ARG A  21      -6.696  -2.950   3.261  1.00 54.02           C  
ATOM    224  CD  ARG A  21      -7.820  -2.360   4.119  1.00 52.12           C  
ATOM    225  NE  ARG A  21      -7.360  -1.326   5.063  1.00 44.30           N  
ATOM    226  CZ  ARG A  21      -7.925  -1.053   6.248  1.00 11.13           C  
ATOM    227  NH1 ARG A  21      -9.002  -1.715   6.665  1.00 71.32           N  
ATOM    228  NH2 ARG A  21      -7.402  -0.123   7.040  1.00 65.00           N  
ATOM    229  H   ARG A  21      -3.750  -3.257   2.374  1.00  0.54           H  
ATOM    230  HA  ARG A  21      -6.081  -3.061   0.636  1.00 45.31           H  
ATOM    231  HB2 ARG A  21      -5.219  -1.401   3.018  1.00 21.10           H  
ATOM    232  HB3 ARG A  21      -6.702  -1.159   2.079  1.00 74.11           H  
ATOM    233  HG2 ARG A  21      -7.153  -3.687   2.603  1.00 14.22           H  
ATOM    234  HG3 ARG A  21      -5.976  -3.466   3.895  1.00 51.30           H  
ATOM    235  HD2 ARG A  21      -8.578  -1.928   3.465  1.00 74.01           H  
ATOM    236  HD3 ARG A  21      -8.267  -3.186   4.671  1.00 62.01           H  
ATOM    237  HE  ARG A  21      -6.531  -0.807   4.787  1.00 63.31           H  
ATOM    238 HH11 ARG A  21      -9.470  -2.408   6.084  1.00 42.30           H  
ATOM    239 HH12 ARG A  21      -9.385  -1.546   7.594  1.00 32.15           H  
ATOM    240 HH21 ARG A  21      -6.573   0.409   6.758  1.00 74.43           H  
ATOM    241 HH22 ARG A  21      -7.790   0.075   7.952  1.00 32.21           H  
ATOM    242  N   CYS A  22      -4.137  -1.881  -0.867  1.00 30.33           N  
ATOM    243  CA  CYS A  22      -3.522  -1.002  -1.852  1.00 40.14           C  
ATOM    244  C   CYS A  22      -4.445  -0.508  -2.971  1.00 73.22           C  
ATOM    245  O   CYS A  22      -3.983   0.297  -3.777  1.00 71.23           O  
ATOM    246  CB  CYS A  22      -2.233  -1.627  -2.386  1.00 34.40           C  
ATOM    247  SG  CYS A  22      -0.731  -1.159  -1.495  1.00 43.15           S  
ATOM    248  H   CYS A  22      -4.231  -2.880  -1.039  1.00 13.11           H  
ATOM    249  HA  CYS A  22      -3.233  -0.088  -1.343  1.00 11.44           H  
ATOM    250  HB2 CYS A  22      -2.305  -2.714  -2.398  1.00 74.12           H  
ATOM    251  HB3 CYS A  22      -2.113  -1.296  -3.413  1.00 45.15           H  
ATOM    252  N   THR A  23      -5.712  -0.907  -3.015  1.00 23.11           N  
ATOM    253  CA  THR A  23      -6.666  -0.468  -4.028  1.00 61.32           C  
ATOM    254  C   THR A  23      -8.012  -0.103  -3.357  1.00 60.55           C  
ATOM    255  O   THR A  23      -8.989   0.232  -4.031  1.00  2.25           O  
ATOM    256  CB  THR A  23      -6.691  -1.513  -5.171  1.00 13.42           C  
ATOM    257  OG1 THR A  23      -7.219  -0.982  -6.370  1.00 34.12           O  
ATOM    258  CG2 THR A  23      -7.443  -2.796  -4.822  1.00 70.15           C  
ATOM    259  H   THR A  23      -6.059  -1.583  -2.342  1.00 23.12           H  
ATOM    260  HA  THR A  23      -6.289   0.458  -4.461  1.00 15.31           H  
ATOM    261  HB  THR A  23      -5.660  -1.787  -5.396  1.00 43.45           H  
ATOM    262  HG1 THR A  23      -7.100  -1.660  -7.066  1.00 43.33           H  
ATOM    263 HG21 THR A  23      -8.423  -2.589  -4.395  1.00  3.34           H  
ATOM    264 HG22 THR A  23      -6.862  -3.345  -4.098  1.00 61.43           H  
ATOM    265 HG23 THR A  23      -7.563  -3.424  -5.703  1.00 62.21           H  
ATOM    266  N   SER A  24      -8.091  -0.159  -2.023  1.00 74.24           N  
ATOM    267  CA  SER A  24      -9.281   0.165  -1.252  1.00 33.11           C  
ATOM    268  C   SER A  24      -9.292   1.687  -1.052  1.00 15.44           C  
ATOM    269  O   SER A  24      -8.729   2.206  -0.081  1.00 24.32           O  
ATOM    270  CB  SER A  24      -9.265  -0.652   0.048  1.00 42.44           C  
ATOM    271  OG  SER A  24     -10.578  -0.884   0.507  1.00 64.13           O  
ATOM    272  H   SER A  24      -7.270  -0.440  -1.513  1.00  1.22           H  
ATOM    273  HA  SER A  24     -10.162  -0.129  -1.827  1.00 23.34           H  
ATOM    274  HB2 SER A  24      -8.807  -1.622  -0.142  1.00 32.30           H  
ATOM    275  HB3 SER A  24      -8.683  -0.143   0.815  1.00 43.32           H  
ATOM    276  HG  SER A  24     -10.735  -1.854   0.480  1.00 44.24           H  
ATOM    277  N   ALA A  25      -9.864   2.402  -2.025  1.00 31.20           N  
ATOM    278  CA  ALA A  25      -9.978   3.854  -2.056  1.00 64.44           C  
ATOM    279  C   ALA A  25     -10.995   4.346  -1.020  1.00  1.33           C  
ATOM    280  O   ALA A  25     -12.183   4.493  -1.324  1.00  2.04           O  
ATOM    281  CB  ALA A  25     -10.348   4.297  -3.478  1.00 74.23           C  
ATOM    282  H   ALA A  25     -10.300   1.895  -2.781  1.00 13.51           H  
ATOM    283  HA  ALA A  25      -9.004   4.285  -1.817  1.00 50.24           H  
ATOM    284  HB1 ALA A  25      -9.557   4.017  -4.174  1.00 13.31           H  
ATOM    285  HB2 ALA A  25     -11.289   3.840  -3.790  1.00 64.42           H  
ATOM    286  HB3 ALA A  25     -10.465   5.379  -3.503  1.00 34.45           H  
ATOM    287  N   ARG A  26     -10.534   4.610   0.201  1.00 73.33           N  
ATOM    288  CA  ARG A  26     -11.319   5.092   1.331  1.00 32.14           C  
ATOM    289  C   ARG A  26     -10.669   6.358   1.835  1.00 21.33           C  
ATOM    290  O   ARG A  26      -9.427   6.460   1.797  1.00 64.42           O  
ATOM    291  CB  ARG A  26     -11.378   3.998   2.410  1.00 53.22           C  
ATOM    292  CG  ARG A  26     -12.065   4.367   3.740  1.00 42.10           C  
ATOM    293  CD  ARG A  26     -13.556   4.721   3.634  1.00 32.02           C  
ATOM    294  NE  ARG A  26     -13.786   6.117   3.229  1.00 12.33           N  
ATOM    295  CZ  ARG A  26     -14.973   6.690   3.002  1.00 60.43           C  
ATOM    296  NH1 ARG A  26     -16.092   5.985   3.090  1.00 71.05           N  
ATOM    297  NH2 ARG A  26     -15.047   7.973   2.676  1.00 63.13           N  
ATOM    298  H   ARG A  26      -9.549   4.474   0.384  1.00  2.02           H  
ATOM    299  HA  ARG A  26     -12.332   5.322   1.000  1.00 12.55           H  
ATOM    300  HB2 ARG A  26     -11.891   3.138   1.984  1.00 31.20           H  
ATOM    301  HB3 ARG A  26     -10.357   3.692   2.644  1.00 13.24           H  
ATOM    302  HG2 ARG A  26     -11.991   3.492   4.385  1.00  1.22           H  
ATOM    303  HG3 ARG A  26     -11.525   5.177   4.232  1.00  2.32           H  
ATOM    304  HD2 ARG A  26     -14.037   4.047   2.926  1.00 73.22           H  
ATOM    305  HD3 ARG A  26     -14.012   4.577   4.614  1.00 30.02           H  
ATOM    306  HE  ARG A  26     -12.937   6.656   3.054  1.00 31.24           H  
ATOM    307 HH11 ARG A  26     -16.081   5.005   3.368  1.00 51.43           H  
ATOM    308 HH12 ARG A  26     -17.012   6.371   2.885  1.00 14.02           H  
ATOM    309 HH21 ARG A  26     -14.239   8.591   2.749  1.00  4.42           H  
ATOM    310 HH22 ARG A  26     -15.928   8.394   2.379  1.00 50.24           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.442  -1.504   0.696  1.00  3.01          CD  
HETATM  313 CD    CD A 120       0.057   1.112  -0.917  1.00 33.42          CD  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      10.817  -6.930  -1.785  1.00 45.30           N  
ATOM      2  CA  GLY A   1      10.136  -6.472  -3.002  1.00 70.12           C  
ATOM      3  C   GLY A   1       9.738  -5.009  -2.870  1.00 31.24           C  
ATOM      4  O   GLY A   1       9.515  -4.523  -1.755  1.00 11.25           O  
ATOM      5  H1  GLY A   1      11.682  -6.469  -1.586  1.00 44.23           H  
ATOM      6  HA2 GLY A   1      10.812  -6.589  -3.848  1.00 13.01           H  
ATOM      7  HA3 GLY A   1       9.248  -7.076  -3.163  1.00 33.11           H  
ATOM      8  N   SER A   2       9.680  -4.278  -3.984  1.00 25.34           N  
ATOM      9  CA  SER A   2       9.299  -2.870  -4.013  1.00 51.42           C  
ATOM     10  C   SER A   2       7.999  -2.718  -4.812  1.00 34.34           C  
ATOM     11  O   SER A   2       7.465  -3.681  -5.376  1.00 74.24           O  
ATOM     12  CB  SER A   2      10.458  -1.994  -4.518  1.00 44.35           C  
ATOM     13  OG  SER A   2      10.202  -0.627  -4.235  1.00 30.31           O  
ATOM     14  H   SER A   2       9.866  -4.726  -4.876  1.00 10.34           H  
ATOM     15  HA  SER A   2       9.088  -2.542  -2.996  1.00 61.14           H  
ATOM     16  HB2 SER A   2      11.377  -2.282  -4.007  1.00 64.34           H  
ATOM     17  HB3 SER A   2      10.590  -2.131  -5.591  1.00 52.30           H  
ATOM     18  HG  SER A   2      10.978  -0.094  -4.498  1.00  5.24           H  
ATOM     19  N   GLY A   3       7.452  -1.506  -4.815  1.00 45.41           N  
ATOM     20  CA  GLY A   3       6.217  -1.182  -5.508  1.00 32.14           C  
ATOM     21  C   GLY A   3       5.453  -0.011  -4.928  1.00  5.20           C  
ATOM     22  O   GLY A   3       4.466   0.439  -5.514  1.00 75.31           O  
ATOM     23  H   GLY A   3       7.978  -0.783  -4.335  1.00 22.22           H  
ATOM     24  HA2 GLY A   3       6.453  -0.970  -6.545  1.00 21.40           H  
ATOM     25  HA3 GLY A   3       5.555  -2.035  -5.428  1.00 40.54           H  
ATOM     26  N   CYS A   4       5.872   0.470  -3.768  1.00 11.20           N  
ATOM     27  CA  CYS A   4       5.266   1.589  -3.083  1.00 51.13           C  
ATOM     28  C   CYS A   4       6.275   2.398  -2.293  1.00 64.22           C  
ATOM     29  O   CYS A   4       7.402   1.956  -2.066  1.00  4.41           O  
ATOM     30  CB  CYS A   4       4.228   1.068  -2.109  1.00 71.51           C  
ATOM     31  SG  CYS A   4       2.947   2.318  -1.847  1.00 43.24           S  
ATOM     32  H   CYS A   4       6.680   0.019  -3.372  1.00 71.02           H  
ATOM     33  HA  CYS A   4       4.789   2.233  -3.825  1.00  1.41           H  
ATOM     34  HB2 CYS A   4       3.805   0.160  -2.527  1.00 14.02           H  
ATOM     35  HB3 CYS A   4       4.710   0.828  -1.160  1.00 34.03           H  
ATOM     36  N   ASP A   5       5.806   3.534  -1.784  1.00 22.24           N  
ATOM     37  CA  ASP A   5       6.552   4.486  -0.994  1.00 22.32           C  
ATOM     38  C   ASP A   5       5.654   4.997   0.123  1.00 20.32           C  
ATOM     39  O   ASP A   5       4.440   4.742   0.105  1.00 61.13           O  
ATOM     40  CB  ASP A   5       6.984   5.631  -1.905  1.00  4.32           C  
ATOM     41  CG  ASP A   5       7.961   5.141  -2.959  1.00 62.31           C  
ATOM     42  OD1 ASP A   5       9.102   4.785  -2.602  1.00 74.34           O  
ATOM     43  OD2 ASP A   5       7.533   4.961  -4.123  1.00 12.44           O  
ATOM     44  H   ASP A   5       4.872   3.865  -1.987  1.00 50.55           H  
ATOM     45  HA  ASP A   5       7.425   4.006  -0.558  1.00 42.25           H  
ATOM     46  HB2 ASP A   5       6.105   6.051  -2.396  1.00 32.41           H  
ATOM     47  HB3 ASP A   5       7.452   6.402  -1.303  1.00 14.13           H  
ATOM     48  N   ASP A   6       6.235   5.721   1.083  1.00 61.22           N  
ATOM     49  CA  ASP A   6       5.487   6.256   2.218  1.00 44.14           C  
ATOM     50  C   ASP A   6       4.563   7.385   1.792  1.00 10.13           C  
ATOM     51  O   ASP A   6       3.486   7.507   2.366  1.00 44.31           O  
ATOM     52  CB  ASP A   6       6.399   6.748   3.339  1.00 50.04           C  
ATOM     53  CG  ASP A   6       5.523   7.224   4.500  1.00 62.44           C  
ATOM     54  OD1 ASP A   6       4.963   6.362   5.217  1.00 61.31           O  
ATOM     55  OD2 ASP A   6       5.348   8.450   4.675  1.00 74.04           O  
ATOM     56  H   ASP A   6       7.233   5.907   1.051  1.00 34.41           H  
ATOM     57  HA  ASP A   6       4.870   5.455   2.626  1.00 33.44           H  
ATOM     58  HB2 ASP A   6       7.038   5.931   3.675  1.00 70.45           H  
ATOM     59  HB3 ASP A   6       7.026   7.565   2.976  1.00 73.44           H  
ATOM     60  N   LYS A   7       4.915   8.134   0.735  1.00 23.55           N  
ATOM     61  CA  LYS A   7       4.122   9.252   0.200  1.00 71.55           C  
ATOM     62  C   LYS A   7       2.657   8.876  -0.014  1.00  2.11           C  
ATOM     63  O   LYS A   7       1.746   9.684   0.123  1.00  2.11           O  
ATOM     64  CB  LYS A   7       4.749   9.814  -1.084  1.00 34.33           C  
ATOM     65  CG  LYS A   7       5.185   8.784  -2.137  1.00 43.22           C  
ATOM     66  CD  LYS A   7       5.812   9.405  -3.396  1.00 62.31           C  
ATOM     67  CE  LYS A   7       4.848  10.363  -4.102  1.00 61.12           C  
ATOM     68  NZ  LYS A   7       5.230  10.651  -5.498  1.00  4.00           N  
ATOM     69  H   LYS A   7       5.827   7.955   0.337  1.00 51.14           H  
ATOM     70  HA  LYS A   7       4.133  10.050   0.940  1.00 54.44           H  
ATOM     71  HB2 LYS A   7       4.003  10.467  -1.527  1.00 14.24           H  
ATOM     72  HB3 LYS A   7       5.620  10.401  -0.801  1.00 53.25           H  
ATOM     73  HG2 LYS A   7       5.939   8.147  -1.685  1.00 73.31           H  
ATOM     74  HG3 LYS A   7       4.329   8.175  -2.427  1.00 61.35           H  
ATOM     75  HD2 LYS A   7       6.720   9.946  -3.123  1.00 62.14           H  
ATOM     76  HD3 LYS A   7       6.086   8.593  -4.071  1.00  1.54           H  
ATOM     77  HE2 LYS A   7       3.844   9.940  -4.103  1.00 13.31           H  
ATOM     78  HE3 LYS A   7       4.823  11.304  -3.547  1.00 75.33           H  
ATOM     79  HZ1 LYS A   7       6.199  10.951  -5.577  1.00 53.43           H  
ATOM     80  HZ2 LYS A   7       4.674  11.437  -5.827  1.00 60.43           H  
ATOM     81  HZ3 LYS A   7       5.092   9.846  -6.096  1.00 34.50           H  
ATOM     82  N   CYS A   8       2.445   7.606  -0.330  1.00 54.33           N  
ATOM     83  CA  CYS A   8       1.158   6.973  -0.553  1.00 75.53           C  
ATOM     84  C   CYS A   8       0.239   6.999   0.693  1.00 22.10           C  
ATOM     85  O   CYS A   8      -0.958   6.738   0.580  1.00 75.42           O  
ATOM     86  CB  CYS A   8       1.462   5.521  -0.898  1.00 12.21           C  
ATOM     87  SG  CYS A   8       0.008   4.500  -1.160  1.00 33.34           S  
ATOM     88  H   CYS A   8       3.313   7.099  -0.403  1.00 44.14           H  
ATOM     89  HA  CYS A   8       0.661   7.455  -1.395  1.00 62.22           H  
ATOM     90  HB2 CYS A   8       2.084   5.484  -1.790  1.00 12.42           H  
ATOM     91  HB3 CYS A   8       2.021   5.095  -0.066  1.00 73.40           H  
ATOM     92  N   GLY A   9       0.776   7.217   1.894  1.00 75.15           N  
ATOM     93  CA  GLY A   9       0.015   7.258   3.133  1.00 44.03           C  
ATOM     94  C   GLY A   9      -0.179   5.870   3.740  1.00  2.30           C  
ATOM     95  O   GLY A   9      -1.218   5.600   4.341  1.00  5.55           O  
ATOM     96  H   GLY A   9       1.766   7.425   1.975  1.00 72.42           H  
ATOM     97  HA2 GLY A   9       0.556   7.879   3.847  1.00 32.02           H  
ATOM     98  HA3 GLY A   9      -0.954   7.717   2.955  1.00 34.04           H  
ATOM     99  N   CYS A  10       0.748   4.933   3.516  1.00 60.43           N  
ATOM    100  CA  CYS A  10       0.690   3.590   4.062  1.00 51.15           C  
ATOM    101  C   CYS A  10       2.089   3.000   4.211  1.00 51.41           C  
ATOM    102  O   CYS A  10       3.028   3.523   3.605  1.00 52.44           O  
ATOM    103  CB  CYS A  10      -0.172   2.716   3.154  1.00 24.41           C  
ATOM    104  SG  CYS A  10       0.639   1.860   1.775  1.00 42.24           S  
ATOM    105  H   CYS A  10       1.590   5.161   3.024  1.00 42.42           H  
ATOM    106  HA  CYS A  10       0.234   3.637   5.045  1.00 24.32           H  
ATOM    107  HB2 CYS A  10      -0.595   1.943   3.789  1.00 52.41           H  
ATOM    108  HB3 CYS A  10      -0.980   3.322   2.754  1.00 63.33           H  
ATOM    109  N   ALA A  11       2.194   1.865   4.913  1.00 45.30           N  
ATOM    110  CA  ALA A  11       3.427   1.115   5.161  1.00 72.12           C  
ATOM    111  C   ALA A  11       4.158   0.929   3.834  1.00 41.21           C  
ATOM    112  O   ALA A  11       3.498   0.628   2.832  1.00 32.33           O  
ATOM    113  CB  ALA A  11       3.079  -0.251   5.758  1.00 40.43           C  
ATOM    114  H   ALA A  11       1.368   1.513   5.382  1.00 11.21           H  
ATOM    115  HA  ALA A  11       4.053   1.658   5.868  1.00 25.34           H  
ATOM    116  HB1 ALA A  11       2.651  -0.111   6.750  1.00 32.51           H  
ATOM    117  HB2 ALA A  11       2.370  -0.778   5.119  1.00 14.23           H  
ATOM    118  HB3 ALA A  11       3.985  -0.853   5.839  1.00 44.42           H  
ATOM    119  N   VAL A  12       5.476   1.121   3.793  1.00 23.50           N  
ATOM    120  CA  VAL A  12       6.246   0.988   2.561  1.00 52.51           C  
ATOM    121  C   VAL A  12       6.195  -0.447   2.015  1.00 10.41           C  
ATOM    122  O   VAL A  12       5.489  -0.618   1.009  1.00 54.42           O  
ATOM    123  CB  VAL A  12       7.652   1.612   2.671  1.00  1.11           C  
ATOM    124  CG1 VAL A  12       8.393   1.409   1.347  1.00  5.50           C  
ATOM    125  CG2 VAL A  12       7.553   3.108   2.980  1.00 12.32           C  
ATOM    126  H   VAL A  12       5.955   1.361   4.657  1.00 60.41           H  
ATOM    127  HA  VAL A  12       5.721   1.594   1.822  1.00 11.33           H  
ATOM    128  HB  VAL A  12       8.222   1.158   3.476  1.00 31.23           H  
ATOM    129 HG11 VAL A  12       9.391   1.846   1.405  1.00 34.21           H  
ATOM    130 HG12 VAL A  12       8.495   0.344   1.130  1.00 50.04           H  
ATOM    131 HG13 VAL A  12       7.838   1.875   0.537  1.00 54.23           H  
ATOM    132 HG21 VAL A  12       6.759   3.559   2.392  1.00 11.43           H  
ATOM    133 HG22 VAL A  12       7.334   3.253   4.036  1.00  1.11           H  
ATOM    134 HG23 VAL A  12       8.496   3.608   2.762  1.00 45.23           H  
ATOM    135  N   PRO A  13       6.881  -1.451   2.614  1.00  3.15           N  
ATOM    136  CA  PRO A  13       6.872  -2.827   2.138  1.00 31.14           C  
ATOM    137  C   PRO A  13       5.482  -3.406   2.360  1.00 42.11           C  
ATOM    138  O   PRO A  13       5.163  -4.028   3.374  1.00 74.22           O  
ATOM    139  CB  PRO A  13       7.974  -3.566   2.891  1.00 62.40           C  
ATOM    140  CG  PRO A  13       8.050  -2.811   4.211  1.00 21.13           C  
ATOM    141  CD  PRO A  13       7.742  -1.374   3.793  1.00 61.14           C  
ATOM    142  HA  PRO A  13       7.115  -2.845   1.080  1.00 73.13           H  
ATOM    143  HB2 PRO A  13       7.747  -4.621   3.031  1.00 33.24           H  
ATOM    144  HB3 PRO A  13       8.914  -3.452   2.349  1.00 10.44           H  
ATOM    145  HG2 PRO A  13       7.287  -3.175   4.902  1.00  0.51           H  
ATOM    146  HG3 PRO A  13       9.045  -2.891   4.648  1.00 54.14           H  
ATOM    147  HD2 PRO A  13       7.261  -0.839   4.611  1.00  1.24           H  
ATOM    148  HD3 PRO A  13       8.685  -0.898   3.519  1.00 70.11           H  
ATOM    149  N   CYS A  14       4.629  -3.170   1.378  1.00 73.32           N  
ATOM    150  CA  CYS A  14       3.259  -3.620   1.422  1.00 11.31           C  
ATOM    151  C   CYS A  14       3.163  -5.137   1.281  1.00 50.11           C  
ATOM    152  O   CYS A  14       3.821  -5.688   0.396  1.00 51.14           O  
ATOM    153  CB  CYS A  14       2.466  -2.931   0.319  1.00 31.53           C  
ATOM    154  SG  CYS A  14       0.873  -2.389   0.944  1.00 71.33           S  
ATOM    155  H   CYS A  14       5.019  -2.634   0.607  1.00 35.32           H  
ATOM    156  HA  CYS A  14       2.869  -3.307   2.389  1.00 23.23           H  
ATOM    157  HB2 CYS A  14       3.012  -2.066  -0.043  1.00 63.34           H  
ATOM    158  HB3 CYS A  14       2.311  -3.613  -0.519  1.00 12.05           H  
ATOM    159  N   PRO A  15       2.317  -5.818   2.072  1.00 62.11           N  
ATOM    160  CA  PRO A  15       2.172  -7.260   1.964  1.00 62.33           C  
ATOM    161  C   PRO A  15       1.490  -7.612   0.640  1.00 74.44           C  
ATOM    162  O   PRO A  15       1.862  -8.601   0.010  1.00 35.41           O  
ATOM    163  CB  PRO A  15       1.354  -7.688   3.180  1.00 65.13           C  
ATOM    164  CG  PRO A  15       0.569  -6.443   3.567  1.00 12.35           C  
ATOM    165  CD  PRO A  15       1.491  -5.300   3.153  1.00 41.53           C  
ATOM    166  HA  PRO A  15       3.152  -7.736   2.005  1.00 31.42           H  
ATOM    167  HB2 PRO A  15       0.690  -8.518   2.954  1.00  5.30           H  
ATOM    168  HB3 PRO A  15       2.035  -7.956   3.984  1.00 22.43           H  
ATOM    169  HG2 PRO A  15      -0.355  -6.406   2.991  1.00 43.00           H  
ATOM    170  HG3 PRO A  15       0.355  -6.429   4.635  1.00 63.32           H  
ATOM    171  HD2 PRO A  15       0.896  -4.451   2.828  1.00  1.03           H  
ATOM    172  HD3 PRO A  15       2.123  -5.018   3.995  1.00 44.50           H  
ATOM    173  N   GLY A  16       0.522  -6.800   0.209  1.00 74.13           N  
ATOM    174  CA  GLY A  16      -0.230  -6.956  -1.023  1.00  4.01           C  
ATOM    175  C   GLY A  16      -0.513  -5.587  -1.634  1.00 22.32           C  
ATOM    176  O   GLY A  16      -0.127  -4.549  -1.088  1.00 23.34           O  
ATOM    177  H   GLY A  16       0.260  -6.000   0.762  1.00  4.44           H  
ATOM    178  HA2 GLY A  16       0.357  -7.534  -1.736  1.00 21.32           H  
ATOM    179  HA3 GLY A  16      -1.165  -7.476  -0.825  1.00 32.24           H  
ATOM    180  N   GLY A  17      -1.174  -5.580  -2.782  1.00 20.32           N  
ATOM    181  CA  GLY A  17      -1.545  -4.430  -3.571  1.00 44.34           C  
ATOM    182  C   GLY A  17      -3.016  -4.147  -3.372  1.00 75.22           C  
ATOM    183  O   GLY A  17      -3.398  -3.481  -2.415  1.00 51.24           O  
ATOM    184  H   GLY A  17      -1.470  -6.465  -3.171  1.00 73.13           H  
ATOM    185  HA2 GLY A  17      -0.939  -3.570  -3.314  1.00 35.11           H  
ATOM    186  HA3 GLY A  17      -1.362  -4.662  -4.619  1.00 72.22           H  
ATOM    187  N   THR A  18      -3.830  -4.739  -4.231  1.00 32.01           N  
ATOM    188  CA  THR A  18      -5.278  -4.654  -4.316  1.00 44.31           C  
ATOM    189  C   THR A  18      -5.961  -4.738  -2.949  1.00 22.33           C  
ATOM    190  O   THR A  18      -6.625  -3.777  -2.560  1.00 73.24           O  
ATOM    191  CB  THR A  18      -5.729  -5.719  -5.334  1.00 42.44           C  
ATOM    192  OG1 THR A  18      -4.794  -5.713  -6.404  1.00 44.53           O  
ATOM    193  CG2 THR A  18      -7.125  -5.456  -5.895  1.00  5.22           C  
ATOM    194  H   THR A  18      -3.460  -5.282  -5.002  1.00 53.35           H  
ATOM    195  HA  THR A  18      -5.518  -3.678  -4.734  1.00 42.23           H  
ATOM    196  HB  THR A  18      -5.711  -6.703  -4.863  1.00 44.51           H  
ATOM    197  HG1 THR A  18      -5.075  -6.370  -7.076  1.00 41.44           H  
ATOM    198 HG21 THR A  18      -7.858  -5.445  -5.086  1.00  4.33           H  
ATOM    199 HG22 THR A  18      -7.389  -6.248  -6.597  1.00 71.35           H  
ATOM    200 HG23 THR A  18      -7.147  -4.498  -6.415  1.00 73.45           H  
ATOM    201  N   GLY A  19      -5.720  -5.807  -2.174  1.00 12.44           N  
ATOM    202  CA  GLY A  19      -6.310  -6.023  -0.848  1.00 41.24           C  
ATOM    203  C   GLY A  19      -6.075  -4.880   0.148  1.00 40.52           C  
ATOM    204  O   GLY A  19      -6.790  -4.762   1.150  1.00  4.42           O  
ATOM    205  H   GLY A  19      -5.168  -6.566  -2.546  1.00 11.12           H  
ATOM    206  HA2 GLY A  19      -7.385  -6.161  -0.969  1.00 45.34           H  
ATOM    207  HA3 GLY A  19      -5.903  -6.941  -0.427  1.00 11.41           H  
ATOM    208  N   CYS A  20      -5.054  -4.049  -0.064  1.00 12.54           N  
ATOM    209  CA  CYS A  20      -4.733  -2.898   0.768  1.00 35.54           C  
ATOM    210  C   CYS A  20      -5.757  -1.795   0.471  1.00 13.53           C  
ATOM    211  O   CYS A  20      -6.743  -2.002  -0.232  1.00 45.13           O  
ATOM    212  CB  CYS A  20      -3.308  -2.446   0.438  1.00 31.20           C  
ATOM    213  SG  CYS A  20      -2.604  -1.213   1.572  1.00 42.12           S  
ATOM    214  H   CYS A  20      -4.504  -4.184  -0.902  1.00 42.14           H  
ATOM    215  HA  CYS A  20      -4.781  -3.139   1.826  1.00 11.23           H  
ATOM    216  HB2 CYS A  20      -2.648  -3.315   0.423  1.00 71.44           H  
ATOM    217  HB3 CYS A  20      -3.301  -2.045  -0.575  1.00  3.04           H  
ATOM    218  N   ARG A  21      -5.539  -0.607   1.033  1.00 23.44           N  
ATOM    219  CA  ARG A  21      -6.376   0.554   0.828  1.00 51.42           C  
ATOM    220  C   ARG A  21      -5.466   1.624   0.227  1.00 42.01           C  
ATOM    221  O   ARG A  21      -5.207   2.654   0.845  1.00 61.15           O  
ATOM    222  CB  ARG A  21      -7.179   0.909   2.092  1.00 23.31           C  
ATOM    223  CG  ARG A  21      -6.451   1.105   3.437  1.00 34.11           C  
ATOM    224  CD  ARG A  21      -6.248  -0.239   4.150  1.00 43.34           C  
ATOM    225  NE  ARG A  21      -5.467  -0.153   5.393  1.00 25.22           N  
ATOM    226  CZ  ARG A  21      -4.822  -1.193   5.946  1.00  5.25           C  
ATOM    227  NH1 ARG A  21      -4.875  -2.395   5.385  1.00 50.23           N  
ATOM    228  NH2 ARG A  21      -4.114  -1.059   7.057  1.00 64.02           N  
ATOM    229  H   ARG A  21      -4.724  -0.456   1.617  1.00 54.32           H  
ATOM    230  HA  ARG A  21      -7.117   0.330   0.057  1.00 12.02           H  
ATOM    231  HB2 ARG A  21      -7.706   1.821   1.862  1.00 52.15           H  
ATOM    232  HB3 ARG A  21      -7.930   0.132   2.228  1.00 44.00           H  
ATOM    233  HG2 ARG A  21      -5.504   1.610   3.276  1.00 73.50           H  
ATOM    234  HG3 ARG A  21      -7.069   1.735   4.078  1.00 10.11           H  
ATOM    235  HD2 ARG A  21      -7.223  -0.666   4.384  1.00 61.23           H  
ATOM    236  HD3 ARG A  21      -5.728  -0.911   3.476  1.00 32.14           H  
ATOM    237  HE  ARG A  21      -5.508   0.744   5.879  1.00 24.21           H  
ATOM    238 HH11 ARG A  21      -5.562  -2.576   4.657  1.00 50.50           H  
ATOM    239 HH12 ARG A  21      -4.513  -3.208   5.873  1.00 74.51           H  
ATOM    240 HH21 ARG A  21      -4.101  -0.188   7.583  1.00 11.21           H  
ATOM    241 HH22 ARG A  21      -3.648  -1.865   7.476  1.00 34.22           H  
ATOM    242  N   CYS A  22      -4.788   1.248  -0.868  1.00 20.23           N  
ATOM    243  CA  CYS A  22      -3.863   2.071  -1.633  1.00 64.53           C  
ATOM    244  C   CYS A  22      -4.709   2.899  -2.608  1.00 12.33           C  
ATOM    245  O   CYS A  22      -5.332   3.865  -2.178  1.00 62.20           O  
ATOM    246  CB  CYS A  22      -2.787   1.183  -2.306  1.00  2.31           C  
ATOM    247  SG  CYS A  22      -1.244   0.811  -1.395  1.00 34.44           S  
ATOM    248  H   CYS A  22      -5.090   0.383  -1.310  1.00 10.34           H  
ATOM    249  HA  CYS A  22      -3.373   2.783  -0.978  1.00 73.11           H  
ATOM    250  HB2 CYS A  22      -3.238   0.236  -2.604  1.00  0.53           H  
ATOM    251  HB3 CYS A  22      -2.456   1.673  -3.219  1.00 72.12           H  
ATOM    252  N   THR A  23      -4.754   2.541  -3.893  1.00  2.05           N  
ATOM    253  CA  THR A  23      -5.540   3.271  -4.882  1.00 35.24           C  
ATOM    254  C   THR A  23      -7.023   3.143  -4.507  1.00 63.21           C  
ATOM    255  O   THR A  23      -7.743   4.142  -4.489  1.00  4.52           O  
ATOM    256  CB  THR A  23      -5.171   2.784  -6.301  1.00  1.12           C  
ATOM    257  OG1 THR A  23      -5.999   3.345  -7.292  1.00 72.42           O  
ATOM    258  CG2 THR A  23      -5.236   1.264  -6.484  1.00 53.23           C  
ATOM    259  H   THR A  23      -4.238   1.742  -4.224  1.00 22.44           H  
ATOM    260  HA  THR A  23      -5.279   4.329  -4.811  1.00 64.42           H  
ATOM    261  HB  THR A  23      -4.146   3.093  -6.505  1.00 32.21           H  
ATOM    262  HG1 THR A  23      -5.607   4.188  -7.593  1.00 74.45           H  
ATOM    263 HG21 THR A  23      -4.609   0.754  -5.758  1.00 32.32           H  
ATOM    264 HG22 THR A  23      -4.869   1.012  -7.477  1.00 20.42           H  
ATOM    265 HG23 THR A  23      -6.262   0.910  -6.392  1.00 32.10           H  
ATOM    266  N   SER A  24      -7.474   1.932  -4.185  1.00 52.20           N  
ATOM    267  CA  SER A  24      -8.833   1.614  -3.789  1.00 44.11           C  
ATOM    268  C   SER A  24      -9.008   1.793  -2.278  1.00  5.12           C  
ATOM    269  O   SER A  24      -8.027   1.942  -1.539  1.00  1.23           O  
ATOM    270  CB  SER A  24      -9.124   0.176  -4.235  1.00 62.33           C  
ATOM    271  OG  SER A  24      -8.041  -0.706  -3.956  1.00 31.34           O  
ATOM    272  H   SER A  24      -6.861   1.134  -4.207  1.00 14.22           H  
ATOM    273  HA  SER A  24      -9.534   2.275  -4.290  1.00  2.22           H  
ATOM    274  HB2 SER A  24     -10.032  -0.180  -3.749  1.00 23.25           H  
ATOM    275  HB3 SER A  24      -9.296   0.174  -5.311  1.00 71.54           H  
ATOM    276  HG  SER A  24      -8.369  -1.598  -4.189  1.00 14.32           H  
ATOM    277  N   ALA A  25     -10.260   1.769  -1.821  1.00 62.35           N  
ATOM    278  CA  ALA A  25     -10.654   1.894  -0.426  1.00 33.34           C  
ATOM    279  C   ALA A  25     -11.399   0.615  -0.017  1.00 10.02           C  
ATOM    280  O   ALA A  25     -11.559  -0.304  -0.824  1.00 31.52           O  
ATOM    281  CB  ALA A  25     -11.489   3.167  -0.225  1.00 50.24           C  
ATOM    282  H   ALA A  25     -11.018   1.640  -2.478  1.00 41.32           H  
ATOM    283  HA  ALA A  25      -9.757   1.970   0.188  1.00 21.35           H  
ATOM    284  HB1 ALA A  25     -11.735   3.297   0.829  1.00 34.33           H  
ATOM    285  HB2 ALA A  25     -10.927   4.037  -0.569  1.00 72.02           H  
ATOM    286  HB3 ALA A  25     -12.418   3.093  -0.789  1.00  3.51           H  
ATOM    287  N   ARG A  26     -11.804   0.523   1.247  1.00 74.31           N  
ATOM    288  CA  ARG A  26     -12.520  -0.609   1.828  1.00 45.44           C  
ATOM    289  C   ARG A  26     -13.633  -0.040   2.681  1.00 64.23           C  
ATOM    290  O   ARG A  26     -13.409   1.034   3.278  1.00 23.22           O  
ATOM    291  CB  ARG A  26     -11.529  -1.461   2.646  1.00 13.11           C  
ATOM    292  CG  ARG A  26     -12.227  -2.600   3.402  1.00 11.24           C  
ATOM    293  CD  ARG A  26     -11.325  -3.311   4.404  1.00 43.34           C  
ATOM    294  NE  ARG A  26     -10.307  -4.170   3.783  1.00 62.24           N  
ATOM    295  CZ  ARG A  26      -9.530  -5.007   4.477  1.00 40.31           C  
ATOM    296  NH1 ARG A  26      -9.617  -5.068   5.799  1.00  4.03           N  
ATOM    297  NH2 ARG A  26      -8.665  -5.780   3.838  1.00 71.21           N  
ATOM    298  H   ARG A  26     -11.658   1.307   1.871  1.00 73.22           H  
ATOM    299  HA  ARG A  26     -12.961  -1.215   1.035  1.00 13.32           H  
ATOM    300  HB2 ARG A  26     -10.777  -1.880   1.977  1.00 43.11           H  
ATOM    301  HB3 ARG A  26     -11.027  -0.819   3.371  1.00 75.13           H  
ATOM    302  HG2 ARG A  26     -13.030  -2.183   4.002  1.00 14.44           H  
ATOM    303  HG3 ARG A  26     -12.644  -3.320   2.697  1.00 24.14           H  
ATOM    304  HD2 ARG A  26     -10.833  -2.568   5.031  1.00 22.13           H  
ATOM    305  HD3 ARG A  26     -11.962  -3.931   5.036  1.00 70.32           H  
ATOM    306  HE  ARG A  26     -10.253  -4.174   2.766  1.00 72.55           H  
ATOM    307 HH11 ARG A  26     -10.242  -4.453   6.320  1.00 54.52           H  
ATOM    308 HH12 ARG A  26      -9.050  -5.712   6.351  1.00 40.43           H  
ATOM    309 HH21 ARG A  26      -8.642  -5.772   2.822  1.00 54.55           H  
ATOM    310 HH22 ARG A  26      -8.135  -6.491   4.324  1.00 62.54           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.399  -0.280   0.704  1.00 54.25          CD  
HETATM  313 CD    CD A 120       0.723   2.199  -0.741  1.00 33.15          CD  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       5.665   4.898 -10.418  1.00 74.04           N  
ATOM      2  CA  GLY A   1       5.603   4.588  -8.988  1.00  5.04           C  
ATOM      3  C   GLY A   1       5.496   3.094  -8.758  1.00 14.52           C  
ATOM      4  O   GLY A   1       4.384   2.567  -8.714  1.00 55.31           O  
ATOM      5  H1  GLY A   1       4.937   4.491 -10.970  1.00 54.24           H  
ATOM      6  HA2 GLY A   1       6.491   4.980  -8.490  1.00 75.53           H  
ATOM      7  HA3 GLY A   1       4.719   5.067  -8.570  1.00 42.43           H  
ATOM      8  N   SER A   2       6.625   2.395  -8.626  1.00  2.13           N  
ATOM      9  CA  SER A   2       6.674   0.955  -8.390  1.00 63.24           C  
ATOM     10  C   SER A   2       6.340   0.631  -6.917  1.00 71.11           C  
ATOM     11  O   SER A   2       5.892   1.509  -6.166  1.00  4.32           O  
ATOM     12  CB  SER A   2       8.065   0.463  -8.819  1.00 60.21           C  
ATOM     13  OG  SER A   2       8.149  -0.950  -8.880  1.00 72.44           O  
ATOM     14  H   SER A   2       7.524   2.867  -8.660  1.00 31.03           H  
ATOM     15  HA  SER A   2       5.927   0.481  -9.028  1.00 53.34           H  
ATOM     16  HB2 SER A   2       8.308   0.863  -9.803  1.00 70.01           H  
ATOM     17  HB3 SER A   2       8.807   0.830  -8.109  1.00 75.23           H  
ATOM     18  HG  SER A   2       7.530  -1.289  -9.563  1.00 54.23           H  
ATOM     19  N   GLY A   3       6.521  -0.641  -6.525  1.00 13.41           N  
ATOM     20  CA  GLY A   3       6.300  -1.249  -5.212  1.00 23.51           C  
ATOM     21  C   GLY A   3       5.239  -0.522  -4.398  1.00 41.01           C  
ATOM     22  O   GLY A   3       4.042  -0.688  -4.641  1.00 64.12           O  
ATOM     23  H   GLY A   3       6.899  -1.256  -7.238  1.00 44.41           H  
ATOM     24  HA2 GLY A   3       5.983  -2.282  -5.355  1.00 62.52           H  
ATOM     25  HA3 GLY A   3       7.243  -1.256  -4.664  1.00 64.11           H  
ATOM     26  N   CYS A   4       5.669   0.266  -3.415  1.00 24.12           N  
ATOM     27  CA  CYS A   4       4.826   1.064  -2.554  1.00 74.25           C  
ATOM     28  C   CYS A   4       5.509   2.398  -2.265  1.00 52.21           C  
ATOM     29  O   CYS A   4       6.625   2.652  -2.716  1.00 52.20           O  
ATOM     30  CB  CYS A   4       4.571   0.285  -1.274  1.00 52.13           C  
ATOM     31  SG  CYS A   4       3.257   0.884  -0.177  1.00 21.31           S  
ATOM     32  H   CYS A   4       6.654   0.370  -3.242  1.00 74.02           H  
ATOM     33  HA  CYS A   4       3.893   1.247  -3.080  1.00 60.54           H  
ATOM     34  HB2 CYS A   4       4.412  -0.740  -1.567  1.00 70.35           H  
ATOM     35  HB3 CYS A   4       5.472   0.287  -0.683  1.00 24.35           H  
ATOM     36  N   ASP A   5       4.829   3.250  -1.506  1.00 35.14           N  
ATOM     37  CA  ASP A   5       5.251   4.564  -1.080  1.00 32.54           C  
ATOM     38  C   ASP A   5       4.463   4.848   0.191  1.00 43.43           C  
ATOM     39  O   ASP A   5       3.429   4.210   0.451  1.00 64.54           O  
ATOM     40  CB  ASP A   5       4.849   5.636  -2.087  1.00 11.31           C  
ATOM     41  CG  ASP A   5       5.405   5.453  -3.481  1.00 74.11           C  
ATOM     42  OD1 ASP A   5       6.563   5.819  -3.741  1.00 54.44           O  
ATOM     43  OD2 ASP A   5       4.637   5.028  -4.369  1.00 54.33           O  
ATOM     44  H   ASP A   5       3.916   3.033  -1.130  1.00 11.44           H  
ATOM     45  HA  ASP A   5       6.327   4.593  -0.901  1.00 11.11           H  
ATOM     46  HB2 ASP A   5       3.760   5.639  -2.154  1.00 31.51           H  
ATOM     47  HB3 ASP A   5       5.194   6.602  -1.714  1.00  1.31           H  
ATOM     48  N   ASP A   6       4.933   5.829   0.952  1.00 73.42           N  
ATOM     49  CA  ASP A   6       4.326   6.269   2.207  1.00 54.42           C  
ATOM     50  C   ASP A   6       3.021   7.016   1.929  1.00 51.44           C  
ATOM     51  O   ASP A   6       2.086   6.930   2.722  1.00 21.11           O  
ATOM     52  CB  ASP A   6       5.286   7.198   2.961  1.00 14.42           C  
ATOM     53  CG  ASP A   6       5.409   8.538   2.247  1.00 61.11           C  
ATOM     54  OD1 ASP A   6       6.036   8.561   1.159  1.00 12.14           O  
ATOM     55  OD2 ASP A   6       4.736   9.509   2.646  1.00 35.52           O  
ATOM     56  H   ASP A   6       5.782   6.316   0.673  1.00 54.43           H  
ATOM     57  HA  ASP A   6       4.118   5.402   2.835  1.00 21.11           H  
ATOM     58  HB2 ASP A   6       4.903   7.368   3.966  1.00 14.12           H  
ATOM     59  HB3 ASP A   6       6.264   6.731   3.048  1.00 41.51           H  
ATOM     60  N   LYS A   7       2.920   7.675   0.760  1.00 70.12           N  
ATOM     61  CA  LYS A   7       1.729   8.440   0.352  1.00 15.32           C  
ATOM     62  C   LYS A   7       0.484   7.587   0.410  1.00 22.33           C  
ATOM     63  O   LYS A   7      -0.620   8.057   0.659  1.00 12.11           O  
ATOM     64  CB  LYS A   7       1.863   9.025  -1.060  1.00 62.30           C  
ATOM     65  CG  LYS A   7       2.396   8.085  -2.148  1.00  4.42           C  
ATOM     66  CD  LYS A   7       2.548   8.762  -3.516  1.00 11.42           C  
ATOM     67  CE  LYS A   7       3.026   7.746  -4.564  1.00 20.43           C  
ATOM     68  NZ  LYS A   7       3.255   8.321  -5.906  1.00 14.12           N  
ATOM     69  H   LYS A   7       3.752   7.673   0.182  1.00 52.05           H  
ATOM     70  HA  LYS A   7       1.591   9.259   1.062  1.00  4.22           H  
ATOM     71  HB2 LYS A   7       0.876   9.359  -1.367  1.00 32.30           H  
ATOM     72  HB3 LYS A   7       2.528   9.872  -0.985  1.00 34.12           H  
ATOM     73  HG2 LYS A   7       3.385   7.778  -1.835  1.00 55.41           H  
ATOM     74  HG3 LYS A   7       1.742   7.218  -2.241  1.00 42.30           H  
ATOM     75  HD2 LYS A   7       1.596   9.197  -3.822  1.00 33.05           H  
ATOM     76  HD3 LYS A   7       3.300   9.542  -3.411  1.00 11.03           H  
ATOM     77  HE2 LYS A   7       3.970   7.322  -4.226  1.00  2.02           H  
ATOM     78  HE3 LYS A   7       2.297   6.937  -4.648  1.00  2.34           H  
ATOM     79  HZ1 LYS A   7       3.674   7.614  -6.510  1.00  2.31           H  
ATOM     80  HZ2 LYS A   7       3.927   9.083  -5.897  1.00 21.21           H  
ATOM     81  HZ3 LYS A   7       2.398   8.638  -6.341  1.00 63.32           H  
ATOM     82  N   CYS A   8       0.698   6.303   0.174  1.00 55.12           N  
ATOM     83  CA  CYS A   8      -0.306   5.284   0.182  1.00 32.52           C  
ATOM     84  C   CYS A   8      -1.022   5.138   1.535  1.00 63.03           C  
ATOM     85  O   CYS A   8      -2.058   4.480   1.587  1.00  1.40           O  
ATOM     86  CB  CYS A   8       0.403   4.008  -0.196  1.00 24.41           C  
ATOM     87  SG  CYS A   8      -0.682   2.818  -0.978  1.00 24.23           S  
ATOM     88  H   CYS A   8       1.664   6.077  -0.018  1.00 51.23           H  
ATOM     89  HA  CYS A   8      -1.033   5.517  -0.590  1.00 60.51           H  
ATOM     90  HB2 CYS A   8       1.199   4.233  -0.906  1.00 14.12           H  
ATOM     91  HB3 CYS A   8       0.856   3.594   0.706  1.00  0.54           H  
ATOM     92  N   GLY A   9      -0.490   5.680   2.629  1.00 35.12           N  
ATOM     93  CA  GLY A   9      -1.116   5.601   3.940  1.00 22.25           C  
ATOM     94  C   GLY A   9      -0.772   4.307   4.662  1.00  1.31           C  
ATOM     95  O   GLY A   9      -1.578   3.797   5.440  1.00 14.42           O  
ATOM     96  H   GLY A   9       0.375   6.211   2.580  1.00 13.14           H  
ATOM     97  HA2 GLY A   9      -0.760   6.437   4.538  1.00 23.11           H  
ATOM     98  HA3 GLY A   9      -2.199   5.682   3.840  1.00 13.13           H  
ATOM     99  N   CYS A  10       0.350   3.683   4.299  1.00 72.11           N  
ATOM    100  CA  CYS A  10       0.858   2.464   4.883  1.00 52.32           C  
ATOM    101  C   CYS A  10       2.356   2.388   4.641  1.00 62.24           C  
ATOM    102  O   CYS A  10       2.832   3.017   3.690  1.00 45.14           O  
ATOM    103  CB  CYS A  10       0.177   1.279   4.209  1.00 63.42           C  
ATOM    104  SG  CYS A  10       0.846   0.678   2.625  1.00 52.22           S  
ATOM    105  H   CYS A  10       0.996   4.124   3.665  1.00 14.24           H  
ATOM    106  HA  CYS A  10       0.645   2.469   5.953  1.00 35.03           H  
ATOM    107  HB2 CYS A  10       0.216   0.446   4.911  1.00 20.54           H  
ATOM    108  HB3 CYS A  10      -0.846   1.574   4.037  1.00 23.31           H  
ATOM    109  N   ALA A  11       3.040   1.518   5.389  1.00 71.32           N  
ATOM    110  CA  ALA A  11       4.475   1.317   5.267  1.00 72.43           C  
ATOM    111  C   ALA A  11       4.856   0.967   3.824  1.00 43.34           C  
ATOM    112  O   ALA A  11       4.064   0.403   3.052  1.00  4.32           O  
ATOM    113  CB  ALA A  11       4.938   0.228   6.236  1.00 74.41           C  
ATOM    114  H   ALA A  11       2.556   1.054   6.152  1.00 74.43           H  
ATOM    115  HA  ALA A  11       4.967   2.251   5.539  1.00 25.02           H  
ATOM    116  HB1 ALA A  11       6.022   0.132   6.198  1.00 13.23           H  
ATOM    117  HB2 ALA A  11       4.651   0.487   7.252  1.00 34.43           H  
ATOM    118  HB3 ALA A  11       4.492  -0.724   5.963  1.00 34.20           H  
ATOM    119  N   VAL A  12       6.099   1.298   3.493  1.00 72.31           N  
ATOM    120  CA  VAL A  12       6.713   1.101   2.193  1.00 61.13           C  
ATOM    121  C   VAL A  12       7.185  -0.343   1.961  1.00 53.20           C  
ATOM    122  O   VAL A  12       6.796  -0.876   0.918  1.00 62.42           O  
ATOM    123  CB  VAL A  12       7.787   2.185   1.993  1.00 74.34           C  
ATOM    124  CG1 VAL A  12       8.433   2.103   0.610  1.00 40.34           C  
ATOM    125  CG2 VAL A  12       7.114   3.560   2.142  1.00 54.04           C  
ATOM    126  H   VAL A  12       6.668   1.752   4.196  1.00 61.24           H  
ATOM    127  HA  VAL A  12       5.938   1.285   1.449  1.00 35.44           H  
ATOM    128  HB  VAL A  12       8.565   2.087   2.750  1.00 54.12           H  
ATOM    129 HG11 VAL A  12       8.863   1.113   0.466  1.00 14.35           H  
ATOM    130 HG12 VAL A  12       7.697   2.297  -0.171  1.00 61.23           H  
ATOM    131 HG13 VAL A  12       9.244   2.829   0.560  1.00  5.10           H  
ATOM    132 HG21 VAL A  12       7.033   3.836   3.193  1.00  4.24           H  
ATOM    133 HG22 VAL A  12       7.686   4.323   1.619  1.00 14.01           H  
ATOM    134 HG23 VAL A  12       6.109   3.534   1.727  1.00 34.32           H  
ATOM    135  N   PRO A  13       7.948  -1.013   2.853  1.00 60.22           N  
ATOM    136  CA  PRO A  13       8.391  -2.397   2.653  1.00 72.44           C  
ATOM    137  C   PRO A  13       7.211  -3.342   2.938  1.00 35.13           C  
ATOM    138  O   PRO A  13       7.220  -4.143   3.872  1.00 32.42           O  
ATOM    139  CB  PRO A  13       9.552  -2.588   3.635  1.00 73.35           C  
ATOM    140  CG  PRO A  13       9.092  -1.741   4.811  1.00 32.11           C  
ATOM    141  CD  PRO A  13       8.492  -0.523   4.115  1.00 14.14           C  
ATOM    142  HA  PRO A  13       8.745  -2.549   1.632  1.00 34.23           H  
ATOM    143  HB2 PRO A  13       9.713  -3.630   3.912  1.00 32.44           H  
ATOM    144  HB3 PRO A  13      10.463  -2.164   3.216  1.00 50.35           H  
ATOM    145  HG2 PRO A  13       8.313  -2.265   5.362  1.00  5.03           H  
ATOM    146  HG3 PRO A  13       9.911  -1.486   5.474  1.00 34.34           H  
ATOM    147  HD2 PRO A  13       7.728  -0.092   4.755  1.00 31.34           H  
ATOM    148  HD3 PRO A  13       9.276   0.207   3.916  1.00 64.43           H  
ATOM    149  N   CYS A  14       6.154  -3.231   2.140  1.00 11.32           N  
ATOM    150  CA  CYS A  14       4.931  -3.991   2.238  1.00 35.45           C  
ATOM    151  C   CYS A  14       5.187  -5.509   2.297  1.00 64.11           C  
ATOM    152  O   CYS A  14       6.099  -5.998   1.622  1.00 51.44           O  
ATOM    153  CB  CYS A  14       4.032  -3.533   1.093  1.00 33.42           C  
ATOM    154  SG  CYS A  14       3.096  -2.063   1.497  1.00 65.13           S  
ATOM    155  H   CYS A  14       6.224  -2.552   1.393  1.00 64.12           H  
ATOM    156  HA  CYS A  14       4.460  -3.704   3.176  1.00 14.41           H  
ATOM    157  HB2 CYS A  14       4.630  -3.259   0.213  1.00 41.23           H  
ATOM    158  HB3 CYS A  14       3.332  -4.330   0.876  1.00 72.42           H  
ATOM    159  N   PRO A  15       4.342  -6.264   3.023  1.00 74.23           N  
ATOM    160  CA  PRO A  15       4.486  -7.705   3.204  1.00 31.04           C  
ATOM    161  C   PRO A  15       4.164  -8.588   2.000  1.00 42.51           C  
ATOM    162  O   PRO A  15       4.726  -9.680   1.932  1.00 10.42           O  
ATOM    163  CB  PRO A  15       3.543  -8.050   4.364  1.00  0.24           C  
ATOM    164  CG  PRO A  15       2.441  -7.002   4.241  1.00 40.33           C  
ATOM    165  CD  PRO A  15       3.242  -5.771   3.841  1.00 32.44           C  
ATOM    166  HA  PRO A  15       5.510  -7.920   3.516  1.00 62.54           H  
ATOM    167  HB2 PRO A  15       3.142  -9.061   4.299  1.00 23.22           H  
ATOM    168  HB3 PRO A  15       4.070  -7.917   5.309  1.00 44.21           H  
ATOM    169  HG2 PRO A  15       1.755  -7.268   3.435  1.00 25.45           H  
ATOM    170  HG3 PRO A  15       1.900  -6.852   5.174  1.00 14.30           H  
ATOM    171  HD2 PRO A  15       2.607  -5.071   3.298  1.00 60.42           H  
ATOM    172  HD3 PRO A  15       3.653  -5.303   4.737  1.00 30.31           H  
ATOM    173  N   GLY A  16       3.295  -8.179   1.073  1.00 40.23           N  
ATOM    174  CA  GLY A  16       2.962  -9.018  -0.072  1.00 71.04           C  
ATOM    175  C   GLY A  16       2.244  -8.228  -1.148  1.00 43.42           C  
ATOM    176  O   GLY A  16       2.881  -7.741  -2.083  1.00  1.21           O  
ATOM    177  H   GLY A  16       2.846  -7.284   1.151  1.00 61.32           H  
ATOM    178  HA2 GLY A  16       3.874  -9.439  -0.496  1.00 34.00           H  
ATOM    179  HA3 GLY A  16       2.326  -9.836   0.258  1.00 72.24           H  
ATOM    180  N   GLY A  17       0.939  -7.999  -1.002  1.00 21.25           N  
ATOM    181  CA  GLY A  17       0.181  -7.243  -1.982  1.00  4.24           C  
ATOM    182  C   GLY A  17      -1.313  -7.233  -1.714  1.00 74.15           C  
ATOM    183  O   GLY A  17      -1.809  -6.328  -1.041  1.00 52.13           O  
ATOM    184  H   GLY A  17       0.435  -8.406  -0.219  1.00  1.22           H  
ATOM    185  HA2 GLY A  17       0.534  -6.213  -1.978  1.00 60.42           H  
ATOM    186  HA3 GLY A  17       0.364  -7.661  -2.972  1.00 43.43           H  
ATOM    187  N   THR A  18      -2.015  -8.242  -2.226  1.00 42.30           N  
ATOM    188  CA  THR A  18      -3.461  -8.421  -2.126  1.00 21.22           C  
ATOM    189  C   THR A  18      -4.005  -8.267  -0.705  1.00 52.40           C  
ATOM    190  O   THR A  18      -4.866  -7.412  -0.488  1.00 33.04           O  
ATOM    191  CB  THR A  18      -3.844  -9.783  -2.733  1.00 51.31           C  
ATOM    192  OG1 THR A  18      -3.111  -9.993  -3.930  1.00 34.14           O  
ATOM    193  CG2 THR A  18      -5.339  -9.898  -3.017  1.00 21.22           C  
ATOM    194  H   THR A  18      -1.540  -8.951  -2.769  1.00 44.12           H  
ATOM    195  HA  THR A  18      -3.919  -7.645  -2.737  1.00 24.02           H  
ATOM    196  HB  THR A  18      -3.562 -10.569  -2.036  1.00 11.33           H  
ATOM    197  HG1 THR A  18      -3.696  -9.805  -4.690  1.00 64.53           H  
ATOM    198 HG21 THR A  18      -5.644  -9.190  -3.786  1.00 62.32           H  
ATOM    199 HG22 THR A  18      -5.914  -9.711  -2.110  1.00 31.32           H  
ATOM    200 HG23 THR A  18      -5.563 -10.908  -3.350  1.00 24.22           H  
ATOM    201  N   GLY A  19      -3.466  -9.033   0.250  1.00 62.05           N  
ATOM    202  CA  GLY A  19      -3.881  -9.030   1.646  1.00 73.42           C  
ATOM    203  C   GLY A  19      -3.685  -7.715   2.392  1.00 34.54           C  
ATOM    204  O   GLY A  19      -4.193  -7.588   3.512  1.00 32.13           O  
ATOM    205  H   GLY A  19      -2.761  -9.715  -0.001  1.00 41.35           H  
ATOM    206  HA2 GLY A  19      -4.935  -9.297   1.688  1.00 74.43           H  
ATOM    207  HA3 GLY A  19      -3.322  -9.801   2.172  1.00 23.30           H  
ATOM    208  N   CYS A  20      -2.910  -6.775   1.852  1.00 71.15           N  
ATOM    209  CA  CYS A  20      -2.677  -5.483   2.473  1.00  4.11           C  
ATOM    210  C   CYS A  20      -3.905  -4.587   2.213  1.00 61.11           C  
ATOM    211  O   CYS A  20      -4.696  -4.874   1.314  1.00 13.34           O  
ATOM    212  CB  CYS A  20      -1.401  -4.911   1.850  1.00 42.22           C  
ATOM    213  SG  CYS A  20      -0.673  -3.535   2.748  1.00 71.10           S  
ATOM    214  H   CYS A  20      -2.529  -6.942   0.927  1.00 22.20           H  
ATOM    215  HA  CYS A  20      -2.533  -5.616   3.547  1.00 12.03           H  
ATOM    216  HB2 CYS A  20      -0.647  -5.695   1.784  1.00 23.02           H  
ATOM    217  HB3 CYS A  20      -1.622  -4.583   0.838  1.00 21.32           H  
ATOM    218  N   ARG A  21      -4.066  -3.455   2.917  1.00 44.24           N  
ATOM    219  CA  ARG A  21      -5.223  -2.575   2.685  1.00 42.51           C  
ATOM    220  C   ARG A  21      -4.860  -1.405   1.780  1.00 42.21           C  
ATOM    221  O   ARG A  21      -5.161  -0.261   2.107  1.00 40.34           O  
ATOM    222  CB  ARG A  21      -5.937  -2.170   3.988  1.00 43.30           C  
ATOM    223  CG  ARG A  21      -5.106  -1.378   5.008  1.00 33.51           C  
ATOM    224  CD  ARG A  21      -5.859  -0.175   5.594  1.00  2.03           C  
ATOM    225  NE  ARG A  21      -6.160   0.829   4.557  1.00 34.31           N  
ATOM    226  CZ  ARG A  21      -6.637   2.064   4.756  1.00 64.21           C  
ATOM    227  NH1 ARG A  21      -6.708   2.615   5.962  1.00 73.41           N  
ATOM    228  NH2 ARG A  21      -7.088   2.737   3.711  1.00 62.53           N  
ATOM    229  H   ARG A  21      -3.423  -3.192   3.654  1.00 21.42           H  
ATOM    230  HA  ARG A  21      -5.980  -3.140   2.136  1.00 50.01           H  
ATOM    231  HB2 ARG A  21      -6.832  -1.610   3.714  1.00  0.52           H  
ATOM    232  HB3 ARG A  21      -6.285  -3.073   4.477  1.00 10.14           H  
ATOM    233  HG2 ARG A  21      -4.865  -2.065   5.815  1.00 31.13           H  
ATOM    234  HG3 ARG A  21      -4.175  -1.032   4.563  1.00 21.20           H  
ATOM    235  HD2 ARG A  21      -6.792  -0.513   6.048  1.00 53.30           H  
ATOM    236  HD3 ARG A  21      -5.247   0.270   6.377  1.00 64.50           H  
ATOM    237  HE  ARG A  21      -6.086   0.495   3.595  1.00 24.04           H  
ATOM    238 HH11 ARG A  21      -6.375   2.149   6.792  1.00 11.41           H  
ATOM    239 HH12 ARG A  21      -7.077   3.565   6.052  1.00 42.00           H  
ATOM    240 HH21 ARG A  21      -7.148   2.346   2.773  1.00 42.12           H  
ATOM    241 HH22 ARG A  21      -7.474   3.674   3.858  1.00 53.00           H  
ATOM    242  N   CYS A  22      -4.069  -1.637   0.728  1.00 33.31           N  
ATOM    243  CA  CYS A  22      -3.708  -0.568  -0.193  1.00 54.31           C  
ATOM    244  C   CYS A  22      -4.899  -0.298  -1.107  1.00 35.31           C  
ATOM    245  O   CYS A  22      -5.317   0.847  -1.266  1.00 33.42           O  
ATOM    246  CB  CYS A  22      -2.486  -0.919  -1.041  1.00 71.31           C  
ATOM    247  SG  CYS A  22      -0.852  -0.957  -0.256  1.00 62.14           S  
ATOM    248  H   CYS A  22      -3.845  -2.594   0.475  1.00 22.31           H  
ATOM    249  HA  CYS A  22      -3.516   0.336   0.368  1.00 42.14           H  
ATOM    250  HB2 CYS A  22      -2.653  -1.870  -1.537  1.00 62.32           H  
ATOM    251  HB3 CYS A  22      -2.425  -0.167  -1.826  1.00 23.34           H  
ATOM    252  N   THR A  23      -5.449  -1.367  -1.671  1.00 64.33           N  
ATOM    253  CA  THR A  23      -6.581  -1.419  -2.582  1.00 10.04           C  
ATOM    254  C   THR A  23      -7.921  -0.992  -1.949  1.00 31.11           C  
ATOM    255  O   THR A  23      -8.948  -1.068  -2.620  1.00  1.35           O  
ATOM    256  CB  THR A  23      -6.615  -2.861  -3.140  1.00 15.24           C  
ATOM    257  OG1 THR A  23      -6.320  -3.784  -2.097  1.00 24.34           O  
ATOM    258  CG2 THR A  23      -5.553  -3.041  -4.229  1.00  4.51           C  
ATOM    259  H   THR A  23      -5.070  -2.295  -1.509  1.00 25.11           H  
ATOM    260  HA  THR A  23      -6.394  -0.730  -3.405  1.00 25.13           H  
ATOM    261  HB  THR A  23      -7.594  -3.076  -3.567  1.00 54.25           H  
ATOM    262  HG1 THR A  23      -6.310  -4.687  -2.482  1.00 21.55           H  
ATOM    263 HG21 THR A  23      -5.739  -2.342  -5.046  1.00  0.15           H  
ATOM    264 HG22 THR A  23      -5.605  -4.054  -4.626  1.00 44.23           H  
ATOM    265 HG23 THR A  23      -4.552  -2.870  -3.829  1.00 53.12           H  
ATOM    266  N   SER A  24      -7.945  -0.578  -0.678  1.00 12.20           N  
ATOM    267  CA  SER A  24      -9.139  -0.143   0.037  1.00 32.12           C  
ATOM    268  C   SER A  24      -9.805   1.017  -0.701  1.00 32.31           C  
ATOM    269  O   SER A  24      -9.107   1.988  -1.023  1.00  1.01           O  
ATOM    270  CB  SER A  24      -8.718   0.291   1.446  1.00 32.34           C  
ATOM    271  OG  SER A  24      -7.653   1.230   1.362  1.00  2.13           O  
ATOM    272  H   SER A  24      -7.088  -0.517  -0.156  1.00 32.53           H  
ATOM    273  HA  SER A  24      -9.846  -0.971   0.111  1.00 53.02           H  
ATOM    274  HB2 SER A  24      -9.566   0.745   1.956  1.00 25.02           H  
ATOM    275  HB3 SER A  24      -8.391  -0.579   2.016  1.00 74.54           H  
ATOM    276  HG  SER A  24      -7.876   1.792   0.598  1.00 23.44           H  
ATOM    277  N   ALA A  25     -11.108   0.911  -0.967  1.00  2.24           N  
ATOM    278  CA  ALA A  25     -11.885   1.936  -1.650  1.00 62.53           C  
ATOM    279  C   ALA A  25     -11.965   3.215  -0.808  1.00  2.45           C  
ATOM    280  O   ALA A  25     -11.509   3.257   0.342  1.00 63.11           O  
ATOM    281  CB  ALA A  25     -13.276   1.380  -1.974  1.00 34.33           C  
ATOM    282  H   ALA A  25     -11.592   0.077  -0.656  1.00 24.44           H  
ATOM    283  HA  ALA A  25     -11.382   2.179  -2.584  1.00 54.33           H  
ATOM    284  HB1 ALA A  25     -13.184   0.530  -2.647  1.00 73.53           H  
ATOM    285  HB2 ALA A  25     -13.773   1.064  -1.057  1.00 40.12           H  
ATOM    286  HB3 ALA A  25     -13.887   2.141  -2.457  1.00 60.53           H  
ATOM    287  N   ARG A  26     -12.492   4.283  -1.404  1.00 62.34           N  
ATOM    288  CA  ARG A  26     -12.668   5.592  -0.795  1.00 33.31           C  
ATOM    289  C   ARG A  26     -14.117   5.978  -0.989  1.00 72.31           C  
ATOM    290  O   ARG A  26     -14.514   6.202  -2.157  1.00 35.11           O  
ATOM    291  CB  ARG A  26     -11.708   6.638  -1.384  1.00 54.43           C  
ATOM    292  CG  ARG A  26     -10.287   6.567  -0.796  1.00 55.13           C  
ATOM    293  CD  ARG A  26      -9.391   5.444  -1.332  1.00 42.41           C  
ATOM    294  NE  ARG A  26      -9.204   5.532  -2.782  1.00 72.30           N  
ATOM    295  CZ  ARG A  26      -8.490   4.710  -3.549  1.00 51.33           C  
ATOM    296  NH1 ARG A  26      -8.050   3.541  -3.090  1.00 53.32           N  
ATOM    297  NH2 ARG A  26      -8.213   5.095  -4.786  1.00  2.41           N  
ATOM    298  H   ARG A  26     -12.856   4.180  -2.343  1.00 40.34           H  
ATOM    299  HA  ARG A  26     -12.479   5.521   0.273  1.00 12.31           H  
ATOM    300  HB2 ARG A  26     -11.685   6.566  -2.472  1.00 55.15           H  
ATOM    301  HB3 ARG A  26     -12.106   7.624  -1.136  1.00 71.05           H  
ATOM    302  HG2 ARG A  26      -9.790   7.507  -1.014  1.00 54.41           H  
ATOM    303  HG3 ARG A  26     -10.353   6.481   0.289  1.00 42.31           H  
ATOM    304  HD2 ARG A  26      -8.412   5.543  -0.868  1.00 23.44           H  
ATOM    305  HD3 ARG A  26      -9.798   4.476  -1.070  1.00 12.12           H  
ATOM    306  HE  ARG A  26      -9.517   6.404  -3.204  1.00 61.13           H  
ATOM    307 HH11 ARG A  26      -8.377   3.198  -2.187  1.00  4.11           H  
ATOM    308 HH12 ARG A  26      -7.626   2.835  -3.687  1.00 24.02           H  
ATOM    309 HH21 ARG A  26      -8.602   5.974  -5.118  1.00 72.54           H  
ATOM    310 HH22 ARG A  26      -7.533   4.613  -5.367  1.00 54.35           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.579  -1.652   1.599  1.00 51.23          CD  
HETATM  313 CD    CD A 120       0.719   0.978  -0.027  1.00 41.01          CD  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       9.753   1.463 -10.879  1.00 24.05           N  
ATOM      2  CA  GLY A   1       9.462   0.535  -9.776  1.00  2.41           C  
ATOM      3  C   GLY A   1       8.008   0.094  -9.755  1.00 70.34           C  
ATOM      4  O   GLY A   1       7.734  -1.107  -9.789  1.00 13.54           O  
ATOM      5  H1  GLY A   1       9.653   1.075 -11.795  1.00 12.22           H  
ATOM      6  HA2 GLY A   1      10.095  -0.345  -9.879  1.00 74.35           H  
ATOM      7  HA3 GLY A   1       9.690   1.025  -8.832  1.00  1.11           H  
ATOM      8  N   SER A   2       7.064   1.036  -9.660  1.00 10.52           N  
ATOM      9  CA  SER A   2       5.615   0.840  -9.619  1.00 11.51           C  
ATOM     10  C   SER A   2       5.104   0.266  -8.291  1.00  3.23           C  
ATOM     11  O   SER A   2       3.886   0.166  -8.099  1.00 14.13           O  
ATOM     12  CB  SER A   2       5.151   0.005 -10.820  1.00 44.51           C  
ATOM     13  OG  SER A   2       3.964   0.534 -11.372  1.00 70.10           O  
ATOM     14  H   SER A   2       7.345   2.012  -9.643  1.00 53.53           H  
ATOM     15  HA  SER A   2       5.180   1.836  -9.714  1.00  4.12           H  
ATOM     16  HB2 SER A   2       5.920   0.005 -11.590  1.00 42.14           H  
ATOM     17  HB3 SER A   2       4.980  -1.023 -10.506  1.00 22.31           H  
ATOM     18  HG  SER A   2       4.173   1.404 -11.738  1.00 41.01           H  
ATOM     19  N   GLY A   3       6.005  -0.123  -7.383  1.00 72.05           N  
ATOM     20  CA  GLY A   3       5.622  -0.655  -6.094  1.00 61.11           C  
ATOM     21  C   GLY A   3       5.064   0.472  -5.238  1.00  1.42           C  
ATOM     22  O   GLY A   3       5.110   1.651  -5.607  1.00 55.45           O  
ATOM     23  H   GLY A   3       6.994  -0.021  -7.567  1.00 45.04           H  
ATOM     24  HA2 GLY A   3       4.861  -1.424  -6.229  1.00 42.20           H  
ATOM     25  HA3 GLY A   3       6.479  -1.095  -5.599  1.00 63.13           H  
ATOM     26  N   CYS A   4       4.535   0.109  -4.075  1.00 71.34           N  
ATOM     27  CA  CYS A   4       3.950   1.080  -3.179  1.00 40.53           C  
ATOM     28  C   CYS A   4       4.954   2.097  -2.645  1.00 12.20           C  
ATOM     29  O   CYS A   4       6.177   1.953  -2.739  1.00 74.10           O  
ATOM     30  CB  CYS A   4       3.230   0.387  -2.035  1.00 72.11           C  
ATOM     31  SG  CYS A   4       1.995   1.470  -1.289  1.00 15.23           S  
ATOM     32  H   CYS A   4       4.526  -0.868  -3.813  1.00 71.23           H  
ATOM     33  HA  CYS A   4       3.205   1.628  -3.762  1.00 44.00           H  
ATOM     34  HB2 CYS A   4       2.717  -0.493  -2.422  1.00 44.23           H  
ATOM     35  HB3 CYS A   4       3.960   0.095  -1.276  1.00 11.41           H  
ATOM     36  N   ASP A   5       4.378   3.108  -2.016  1.00 22.23           N  
ATOM     37  CA  ASP A   5       4.952   4.272  -1.395  1.00 60.32           C  
ATOM     38  C   ASP A   5       4.305   4.517  -0.033  1.00 52.13           C  
ATOM     39  O   ASP A   5       3.406   3.795   0.427  1.00 62.01           O  
ATOM     40  CB  ASP A   5       4.664   5.472  -2.327  1.00 40.31           C  
ATOM     41  CG  ASP A   5       3.192   5.587  -2.726  1.00  2.41           C  
ATOM     42  OD1 ASP A   5       2.295   5.340  -1.895  1.00 62.44           O  
ATOM     43  OD2 ASP A   5       2.925   5.813  -3.922  1.00 62.13           O  
ATOM     44  H   ASP A   5       3.362   3.136  -1.983  1.00 10.12           H  
ATOM     45  HA  ASP A   5       6.027   4.148  -1.267  1.00 75.13           H  
ATOM     46  HB2 ASP A   5       4.963   6.407  -1.856  1.00 61.12           H  
ATOM     47  HB3 ASP A   5       5.254   5.362  -3.235  1.00 71.32           H  
ATOM     48  N   ASP A   6       4.846   5.549   0.598  1.00 51.40           N  
ATOM     49  CA  ASP A   6       4.504   6.144   1.878  1.00 45.32           C  
ATOM     50  C   ASP A   6       3.311   7.072   1.655  1.00 11.41           C  
ATOM     51  O   ASP A   6       2.461   7.197   2.543  1.00  3.02           O  
ATOM     52  CB  ASP A   6       5.686   6.978   2.403  1.00  1.35           C  
ATOM     53  CG  ASP A   6       6.186   7.983   1.369  1.00 62.04           C  
ATOM     54  OD1 ASP A   6       6.817   7.512   0.396  1.00 25.32           O  
ATOM     55  OD2 ASP A   6       5.850   9.181   1.454  1.00  2.24           O  
ATOM     56  H   ASP A   6       5.583   6.060   0.112  1.00 34.40           H  
ATOM     57  HA  ASP A   6       4.244   5.369   2.594  1.00 31.41           H  
ATOM     58  HB2 ASP A   6       5.360   7.519   3.290  1.00  4.22           H  
ATOM     59  HB3 ASP A   6       6.509   6.314   2.674  1.00 50.54           H  
ATOM     60  N   LYS A   7       3.196   7.653   0.449  1.00 62.44           N  
ATOM     61  CA  LYS A   7       2.119   8.551   0.050  1.00 40.21           C  
ATOM     62  C   LYS A   7       0.765   7.871   0.238  1.00 73.30           C  
ATOM     63  O   LYS A   7      -0.195   8.535   0.620  1.00 53.01           O  
ATOM     64  CB  LYS A   7       2.309   9.010  -1.405  1.00  4.15           C  
ATOM     65  CG  LYS A   7       3.513   9.949  -1.577  1.00  3.31           C  
ATOM     66  CD  LYS A   7       3.468  10.677  -2.932  1.00 71.31           C  
ATOM     67  CE  LYS A   7       4.180  12.038  -2.898  1.00 74.42           C  
ATOM     68  NZ  LYS A   7       5.649  11.936  -2.808  1.00 23.54           N  
ATOM     69  H   LYS A   7       3.945   7.496  -0.212  1.00 51.24           H  
ATOM     70  HA  LYS A   7       2.159   9.427   0.702  1.00 73.23           H  
ATOM     71  HB2 LYS A   7       2.412   8.153  -2.069  1.00 22.24           H  
ATOM     72  HB3 LYS A   7       1.410   9.546  -1.694  1.00 51.32           H  
ATOM     73  HG2 LYS A   7       3.494  10.685  -0.775  1.00 40.02           H  
ATOM     74  HG3 LYS A   7       4.437   9.376  -1.500  1.00  2.00           H  
ATOM     75  HD2 LYS A   7       3.898  10.040  -3.708  1.00 34.31           H  
ATOM     76  HD3 LYS A   7       2.429  10.875  -3.196  1.00 55.34           H  
ATOM     77  HE2 LYS A   7       3.931  12.585  -3.811  1.00 32.43           H  
ATOM     78  HE3 LYS A   7       3.810  12.621  -2.053  1.00 31.44           H  
ATOM     79  HZ1 LYS A   7       6.029  11.402  -3.582  1.00 11.03           H  
ATOM     80  HZ2 LYS A   7       5.952  11.517  -1.929  1.00 34.10           H  
ATOM     81  HZ3 LYS A   7       6.044  12.869  -2.880  1.00 42.41           H  
ATOM     82  N   CYS A   8       0.713   6.551   0.045  1.00 30.32           N  
ATOM     83  CA  CYS A   8      -0.451   5.693   0.196  1.00 73.11           C  
ATOM     84  C   CYS A   8      -1.005   5.737   1.626  1.00 22.25           C  
ATOM     85  O   CYS A   8      -2.191   5.479   1.832  1.00 10.51           O  
ATOM     86  CB  CYS A   8      -0.020   4.254  -0.118  1.00  2.43           C  
ATOM     87  SG  CYS A   8      -0.995   2.903   0.614  1.00  4.33           S  
ATOM     88  H   CYS A   8       1.569   6.116  -0.291  1.00 63.25           H  
ATOM     89  HA  CYS A   8      -1.208   5.987  -0.525  1.00 74.31           H  
ATOM     90  HB2 CYS A   8      -0.017   4.135  -1.200  1.00 35.43           H  
ATOM     91  HB3 CYS A   8       1.004   4.132   0.232  1.00 74.02           H  
ATOM     92  N   GLY A   9      -0.141   5.948   2.623  1.00 14.14           N  
ATOM     93  CA  GLY A   9      -0.526   5.991   4.025  1.00 62.51           C  
ATOM     94  C   GLY A   9      -0.255   4.669   4.742  1.00 64.03           C  
ATOM     95  O   GLY A   9      -1.029   4.286   5.619  1.00 74.42           O  
ATOM     96  H   GLY A   9       0.825   6.167   2.403  1.00 24.13           H  
ATOM     97  HA2 GLY A   9       0.048   6.776   4.517  1.00 65.22           H  
ATOM     98  HA3 GLY A   9      -1.580   6.232   4.124  1.00 24.13           H  
ATOM     99  N   CYS A  10       0.751   3.901   4.303  1.00 11.52           N  
ATOM    100  CA  CYS A  10       1.206   2.641   4.860  1.00  3.14           C  
ATOM    101  C   CYS A  10       2.711   2.471   4.582  1.00  4.20           C  
ATOM    102  O   CYS A  10       3.296   3.257   3.835  1.00  0.03           O  
ATOM    103  CB  CYS A  10       0.410   1.487   4.259  1.00 21.51           C  
ATOM    104  SG  CYS A  10       1.136   0.723   2.781  1.00  3.02           S  
ATOM    105  H   CYS A  10       1.354   4.246   3.584  1.00 33.01           H  
ATOM    106  HA  CYS A  10       1.060   2.662   5.941  1.00 45.31           H  
ATOM    107  HB2 CYS A  10       0.366   0.724   5.032  1.00 21.01           H  
ATOM    108  HB3 CYS A  10      -0.612   1.792   4.037  1.00 65.40           H  
ATOM    109  N   ALA A  11       3.307   1.377   5.064  1.00 31.12           N  
ATOM    110  CA  ALA A  11       4.718   1.080   4.881  1.00 21.22           C  
ATOM    111  C   ALA A  11       5.099   0.782   3.428  1.00 15.54           C  
ATOM    112  O   ALA A  11       4.316   0.177   2.678  1.00 31.04           O  
ATOM    113  CB  ALA A  11       5.115  -0.128   5.735  1.00 51.22           C  
ATOM    114  H   ALA A  11       2.795   0.759   5.679  1.00 12.34           H  
ATOM    115  HA  ALA A  11       5.261   1.947   5.237  1.00 24.14           H  
ATOM    116  HB1 ALA A  11       4.582  -1.019   5.403  1.00 53.32           H  
ATOM    117  HB2 ALA A  11       6.189  -0.302   5.651  1.00 74.25           H  
ATOM    118  HB3 ALA A  11       4.882   0.068   6.776  1.00 72.41           H  
ATOM    119  N   VAL A  12       6.326   1.153   3.068  1.00 13.24           N  
ATOM    120  CA  VAL A  12       6.926   0.949   1.758  1.00 62.31           C  
ATOM    121  C   VAL A  12       7.406  -0.509   1.636  1.00 50.43           C  
ATOM    122  O   VAL A  12       6.930  -1.152   0.698  1.00 75.35           O  
ATOM    123  CB  VAL A  12       8.014   2.004   1.469  1.00 72.43           C  
ATOM    124  CG1 VAL A  12       8.604   1.822   0.064  1.00 53.35           C  
ATOM    125  CG2 VAL A  12       7.398   3.406   1.556  1.00 21.45           C  
ATOM    126  H   VAL A  12       6.888   1.649   3.759  1.00 40.25           H  
ATOM    127  HA  VAL A  12       6.142   1.088   1.014  1.00 70.12           H  
ATOM    128  HB  VAL A  12       8.814   1.932   2.199  1.00  2.13           H  
ATOM    129 HG11 VAL A  12       9.062   0.837  -0.028  1.00 53.31           H  
ATOM    130 HG12 VAL A  12       7.824   1.930  -0.688  1.00 43.14           H  
ATOM    131 HG13 VAL A  12       9.381   2.569  -0.110  1.00 71.53           H  
ATOM    132 HG21 VAL A  12       7.212   3.678   2.595  1.00 40.53           H  
ATOM    133 HG22 VAL A  12       8.071   4.139   1.120  1.00 30.21           H  
ATOM    134 HG23 VAL A  12       6.460   3.425   1.013  1.00 62.54           H  
ATOM    135  N   PRO A  13       8.249  -1.078   2.536  1.00 32.11           N  
ATOM    136  CA  PRO A  13       8.717  -2.474   2.464  1.00 43.12           C  
ATOM    137  C   PRO A  13       7.610  -3.423   2.962  1.00 32.31           C  
ATOM    138  O   PRO A  13       7.790  -4.233   3.872  1.00 20.51           O  
ATOM    139  CB  PRO A  13       9.972  -2.518   3.345  1.00 62.53           C  
ATOM    140  CG  PRO A  13       9.589  -1.555   4.462  1.00 65.41           C  
ATOM    141  CD  PRO A  13       8.892  -0.438   3.686  1.00 23.31           C  
ATOM    142  HA  PRO A  13       8.989  -2.737   1.443  1.00 33.44           H  
ATOM    143  HB2 PRO A  13      10.202  -3.517   3.719  1.00 63.04           H  
ATOM    144  HB3 PRO A  13      10.826  -2.120   2.792  1.00 74.52           H  
ATOM    145  HG2 PRO A  13       8.887  -2.029   5.149  1.00 13.14           H  
ATOM    146  HG3 PRO A  13      10.461  -1.202   5.005  1.00 20.40           H  
ATOM    147  HD2 PRO A  13       8.183   0.063   4.340  1.00 15.54           H  
ATOM    148  HD3 PRO A  13       9.646   0.266   3.333  1.00 21.53           H  
ATOM    149  N   CYS A  14       6.416  -3.273   2.395  1.00  2.32           N  
ATOM    150  CA  CYS A  14       5.217  -4.015   2.709  1.00 74.54           C  
ATOM    151  C   CYS A  14       5.456  -5.527   2.579  1.00 22.52           C  
ATOM    152  O   CYS A  14       5.869  -5.957   1.500  1.00 21.33           O  
ATOM    153  CB  CYS A  14       4.099  -3.504   1.793  1.00 72.24           C  
ATOM    154  SG  CYS A  14       2.547  -3.280   2.684  1.00 55.15           S  
ATOM    155  H   CYS A  14       6.379  -2.589   1.648  1.00 70.02           H  
ATOM    156  HA  CYS A  14       4.971  -3.763   3.738  1.00 71.22           H  
ATOM    157  HB2 CYS A  14       4.381  -2.540   1.350  1.00 50.14           H  
ATOM    158  HB3 CYS A  14       3.945  -4.209   0.974  1.00 45.45           H  
ATOM    159  N   PRO A  15       5.173  -6.352   3.607  1.00  3.02           N  
ATOM    160  CA  PRO A  15       5.400  -7.798   3.543  1.00 71.23           C  
ATOM    161  C   PRO A  15       4.492  -8.520   2.540  1.00 73.34           C  
ATOM    162  O   PRO A  15       4.780  -9.655   2.171  1.00 40.12           O  
ATOM    163  CB  PRO A  15       5.211  -8.314   4.974  1.00 42.33           C  
ATOM    164  CG  PRO A  15       4.269  -7.289   5.601  1.00  1.05           C  
ATOM    165  CD  PRO A  15       4.678  -5.981   4.925  1.00 45.43           C  
ATOM    166  HA  PRO A  15       6.432  -7.988   3.244  1.00 61.24           H  
ATOM    167  HB2 PRO A  15       4.791  -9.321   5.003  1.00  2.31           H  
ATOM    168  HB3 PRO A  15       6.170  -8.289   5.493  1.00 25.24           H  
ATOM    169  HG2 PRO A  15       3.237  -7.531   5.340  1.00 30.21           H  
ATOM    170  HG3 PRO A  15       4.393  -7.239   6.684  1.00 42.03           H  
ATOM    171  HD2 PRO A  15       3.821  -5.310   4.859  1.00 63.30           H  
ATOM    172  HD3 PRO A  15       5.486  -5.511   5.487  1.00 52.10           H  
ATOM    173  N   GLY A  16       3.400  -7.895   2.096  1.00 42.12           N  
ATOM    174  CA  GLY A  16       2.471  -8.453   1.133  1.00 71.21           C  
ATOM    175  C   GLY A  16       1.855  -7.310   0.337  1.00 50.43           C  
ATOM    176  O   GLY A  16       2.162  -6.133   0.576  1.00  1.01           O  
ATOM    177  H   GLY A  16       3.171  -6.962   2.401  1.00 23.02           H  
ATOM    178  HA2 GLY A  16       3.007  -9.112   0.447  1.00 21.24           H  
ATOM    179  HA3 GLY A  16       1.701  -9.028   1.641  1.00 31.01           H  
ATOM    180  N   GLY A  17       0.989  -7.642  -0.617  1.00  1.02           N  
ATOM    181  CA  GLY A  17       0.318  -6.701  -1.495  1.00 50.44           C  
ATOM    182  C   GLY A  17      -1.170  -6.583  -1.214  1.00 54.02           C  
ATOM    183  O   GLY A  17      -1.600  -5.584  -0.631  1.00  2.40           O  
ATOM    184  H   GLY A  17       0.786  -8.628  -0.738  1.00 25.42           H  
ATOM    185  HA2 GLY A  17       0.779  -5.720  -1.421  1.00 41.24           H  
ATOM    186  HA3 GLY A  17       0.446  -7.033  -2.524  1.00 43.15           H  
ATOM    187  N   THR A  18      -1.915  -7.602  -1.637  1.00 43.33           N  
ATOM    188  CA  THR A  18      -3.358  -7.791  -1.565  1.00 72.21           C  
ATOM    189  C   THR A  18      -3.996  -7.815  -0.176  1.00 13.03           C  
ATOM    190  O   THR A  18      -5.039  -7.179   0.004  1.00 71.44           O  
ATOM    191  CB  THR A  18      -3.685  -9.106  -2.294  1.00 34.52           C  
ATOM    192  OG1 THR A  18      -2.765 -10.120  -1.921  1.00 34.42           O  
ATOM    193  CG2 THR A  18      -3.591  -8.939  -3.805  1.00 43.03           C  
ATOM    194  H   THR A  18      -1.461  -8.379  -2.100  1.00 73.24           H  
ATOM    195  HA  THR A  18      -3.823  -6.970  -2.112  1.00 31.11           H  
ATOM    196  HB  THR A  18      -4.699  -9.418  -2.041  1.00 73.23           H  
ATOM    197  HG1 THR A  18      -3.167 -10.960  -2.227  1.00 72.34           H  
ATOM    198 HG21 THR A  18      -4.277  -8.155  -4.124  1.00 13.11           H  
ATOM    199 HG22 THR A  18      -3.878  -9.873  -4.291  1.00  1.34           H  
ATOM    200 HG23 THR A  18      -2.572  -8.681  -4.090  1.00 15.41           H  
ATOM    201  N   GLY A  19      -3.441  -8.567   0.781  1.00 53.45           N  
ATOM    202  CA  GLY A  19      -3.957  -8.689   2.145  1.00 74.14           C  
ATOM    203  C   GLY A  19      -4.053  -7.322   2.801  1.00 52.34           C  
ATOM    204  O   GLY A  19      -5.052  -6.970   3.427  1.00  1.40           O  
ATOM    205  H   GLY A  19      -2.588  -9.070   0.567  1.00 41.11           H  
ATOM    206  HA2 GLY A  19      -4.939  -9.158   2.140  1.00 32.32           H  
ATOM    207  HA3 GLY A  19      -3.289  -9.319   2.731  1.00 52.12           H  
ATOM    208  N   CYS A  20      -3.009  -6.522   2.612  1.00 61.52           N  
ATOM    209  CA  CYS A  20      -2.883  -5.175   3.123  1.00 41.14           C  
ATOM    210  C   CYS A  20      -3.986  -4.255   2.571  1.00 72.32           C  
ATOM    211  O   CYS A  20      -4.655  -4.578   1.589  1.00 32.20           O  
ATOM    212  CB  CYS A  20      -1.518  -4.695   2.671  1.00 21.15           C  
ATOM    213  SG  CYS A  20      -1.172  -3.011   3.184  1.00 62.04           S  
ATOM    214  H   CYS A  20      -2.232  -6.916   2.083  1.00 44.24           H  
ATOM    215  HA  CYS A  20      -2.917  -5.183   4.206  1.00 42.50           H  
ATOM    216  HB2 CYS A  20      -0.735  -5.357   3.051  1.00 43.33           H  
ATOM    217  HB3 CYS A  20      -1.509  -4.743   1.587  1.00 70.11           H  
ATOM    218  N   ARG A  21      -4.177  -3.056   3.142  1.00 13.04           N  
ATOM    219  CA  ARG A  21      -5.192  -2.132   2.656  1.00 73.32           C  
ATOM    220  C   ARG A  21      -4.509  -1.284   1.587  1.00 51.13           C  
ATOM    221  O   ARG A  21      -4.333  -0.082   1.737  1.00 20.55           O  
ATOM    222  CB  ARG A  21      -5.843  -1.361   3.823  1.00 22.43           C  
ATOM    223  CG  ARG A  21      -6.604  -2.310   4.774  1.00 23.12           C  
ATOM    224  CD  ARG A  21      -7.552  -1.583   5.741  1.00 54.14           C  
ATOM    225  NE  ARG A  21      -8.827  -1.209   5.100  1.00  2.41           N  
ATOM    226  CZ  ARG A  21      -9.994  -1.872   5.173  1.00 31.10           C  
ATOM    227  NH1 ARG A  21     -10.129  -3.021   5.834  1.00  2.23           N  
ATOM    228  NH2 ARG A  21     -11.055  -1.364   4.571  1.00 32.04           N  
ATOM    229  H   ARG A  21      -3.631  -2.740   3.937  1.00 12.53           H  
ATOM    230  HA  ARG A  21      -5.995  -2.696   2.172  1.00 14.32           H  
ATOM    231  HB2 ARG A  21      -5.085  -0.811   4.383  1.00 52.35           H  
ATOM    232  HB3 ARG A  21      -6.551  -0.649   3.408  1.00 22.53           H  
ATOM    233  HG2 ARG A  21      -7.186  -3.028   4.194  1.00 13.52           H  
ATOM    234  HG3 ARG A  21      -5.873  -2.866   5.363  1.00 11.34           H  
ATOM    235  HD2 ARG A  21      -7.759  -2.235   6.589  1.00  1.34           H  
ATOM    236  HD3 ARG A  21      -7.064  -0.686   6.124  1.00 31.31           H  
ATOM    237  HE  ARG A  21      -8.819  -0.340   4.578  1.00 21.14           H  
ATOM    238 HH11 ARG A  21      -9.370  -3.433   6.355  1.00  1.31           H  
ATOM    239 HH12 ARG A  21     -11.034  -3.479   5.893  1.00 42.11           H  
ATOM    240 HH21 ARG A  21     -11.048  -0.457   4.119  1.00 63.32           H  
ATOM    241 HH22 ARG A  21     -11.975  -1.815   4.618  1.00 45.01           H  
ATOM    242  N   CYS A  22      -3.950  -1.938   0.561  1.00  1.11           N  
ATOM    243  CA  CYS A  22      -3.272  -1.276  -0.560  1.00 43.25           C  
ATOM    244  C   CYS A  22      -4.216  -1.096  -1.761  1.00  3.40           C  
ATOM    245  O   CYS A  22      -3.798  -0.509  -2.755  1.00 52.12           O  
ATOM    246  CB  CYS A  22      -1.961  -1.984  -0.964  1.00 54.32           C  
ATOM    247  SG  CYS A  22      -0.409  -1.459  -0.146  1.00 74.04           S  
ATOM    248  H   CYS A  22      -4.143  -2.935   0.523  1.00 34.11           H  
ATOM    249  HA  CYS A  22      -3.012  -0.260  -0.271  1.00 50.50           H  
ATOM    250  HB2 CYS A  22      -2.075  -3.062  -0.874  1.00 74.24           H  
ATOM    251  HB3 CYS A  22      -1.797  -1.775  -2.021  1.00 45.21           H  
ATOM    252  N   THR A  23      -5.445  -1.613  -1.706  1.00 13.42           N  
ATOM    253  CA  THR A  23      -6.437  -1.473  -2.774  1.00 24.33           C  
ATOM    254  C   THR A  23      -7.751  -0.886  -2.218  1.00 65.21           C  
ATOM    255  O   THR A  23      -8.699  -0.649  -2.964  1.00 14.12           O  
ATOM    256  CB  THR A  23      -6.563  -2.805  -3.534  1.00 15.53           C  
ATOM    257  OG1 THR A  23      -7.161  -2.623  -4.796  1.00 73.31           O  
ATOM    258  CG2 THR A  23      -7.352  -3.869  -2.766  1.00 53.13           C  
ATOM    259  H   THR A  23      -5.751  -2.093  -0.877  1.00 71.21           H  
ATOM    260  HA  THR A  23      -6.057  -0.734  -3.477  1.00 61.14           H  
ATOM    261  HB  THR A  23      -5.558  -3.188  -3.709  1.00 42.10           H  
ATOM    262  HG1 THR A  23      -6.877  -1.767  -5.166  1.00 31.34           H  
ATOM    263 HG21 THR A  23      -7.418  -4.774  -3.367  1.00 72.21           H  
ATOM    264 HG22 THR A  23      -8.368  -3.526  -2.567  1.00 12.05           H  
ATOM    265 HG23 THR A  23      -6.858  -4.110  -1.825  1.00 50.44           H  
ATOM    266  N   SER A  24      -7.794  -0.665  -0.901  1.00 70.05           N  
ATOM    267  CA  SER A  24      -8.862  -0.107  -0.099  1.00 55.22           C  
ATOM    268  C   SER A  24      -9.300   1.202  -0.758  1.00 12.31           C  
ATOM    269  O   SER A  24      -8.527   2.167  -0.798  1.00 51.44           O  
ATOM    270  CB  SER A  24      -8.255   0.056   1.304  1.00 11.02           C  
ATOM    271  OG  SER A  24      -8.993   0.784   2.261  1.00 24.15           O  
ATOM    272  H   SER A  24      -6.966  -0.875  -0.378  1.00 64.44           H  
ATOM    273  HA  SER A  24      -9.699  -0.807  -0.058  1.00 31.41           H  
ATOM    274  HB2 SER A  24      -8.056  -0.934   1.708  1.00 34.35           H  
ATOM    275  HB3 SER A  24      -7.293   0.557   1.201  1.00 13.21           H  
ATOM    276  HG  SER A  24      -9.949   0.620   2.149  1.00 14.34           H  
ATOM    277  N   ALA A  25     -10.499   1.183  -1.338  1.00 25.02           N  
ATOM    278  CA  ALA A  25     -11.148   2.289  -2.020  1.00 22.52           C  
ATOM    279  C   ALA A  25     -11.574   3.354  -0.999  1.00  4.40           C  
ATOM    280  O   ALA A  25     -11.302   3.228   0.202  1.00 65.34           O  
ATOM    281  CB  ALA A  25     -12.343   1.721  -2.796  1.00 20.55           C  
ATOM    282  H   ALA A  25     -11.037   0.330  -1.244  1.00 73.32           H  
ATOM    283  HA  ALA A  25     -10.453   2.727  -2.733  1.00 72.11           H  
ATOM    284  HB1 ALA A  25     -12.004   0.937  -3.472  1.00 32.34           H  
ATOM    285  HB2 ALA A  25     -13.087   1.317  -2.109  1.00 22.03           H  
ATOM    286  HB3 ALA A  25     -12.808   2.492  -3.398  1.00 12.13           H  
ATOM    287  N   ARG A  26     -12.173   4.449  -1.465  1.00 23.42           N  
ATOM    288  CA  ARG A  26     -12.656   5.528  -0.608  1.00 45.12           C  
ATOM    289  C   ARG A  26     -13.865   5.012   0.163  1.00 55.41           C  
ATOM    290  O   ARG A  26     -14.010   5.396   1.340  1.00 41.21           O  
ATOM    291  CB  ARG A  26     -12.993   6.786  -1.434  1.00 63.00           C  
ATOM    292  CG  ARG A  26     -11.792   7.695  -1.772  1.00 21.33           C  
ATOM    293  CD  ARG A  26     -10.833   7.232  -2.881  1.00 34.51           C  
ATOM    294  NE  ARG A  26      -9.944   6.142  -2.444  1.00 71.30           N  
ATOM    295  CZ  ARG A  26      -9.161   5.393  -3.228  1.00  4.31           C  
ATOM    296  NH1 ARG A  26      -9.059   5.627  -4.530  1.00 50.33           N  
ATOM    297  NH2 ARG A  26      -8.475   4.388  -2.690  1.00 31.42           N  
ATOM    298  H   ARG A  26     -12.384   4.514  -2.454  1.00 24.22           H  
ATOM    299  HA  ARG A  26     -11.898   5.784   0.129  1.00 41.33           H  
ATOM    300  HB2 ARG A  26     -13.518   6.515  -2.349  1.00 62.33           H  
ATOM    301  HB3 ARG A  26     -13.681   7.389  -0.839  1.00 20.03           H  
ATOM    302  HG2 ARG A  26     -12.197   8.653  -2.091  1.00 64.22           H  
ATOM    303  HG3 ARG A  26     -11.221   7.879  -0.867  1.00  3.45           H  
ATOM    304  HD2 ARG A  26     -11.414   6.921  -3.749  1.00  4.43           H  
ATOM    305  HD3 ARG A  26     -10.212   8.081  -3.171  1.00 53.43           H  
ATOM    306  HE  ARG A  26      -9.972   5.947  -1.449  1.00 12.31           H  
ATOM    307 HH11 ARG A  26      -9.619   6.348  -4.989  1.00 43.23           H  
ATOM    308 HH12 ARG A  26      -8.488   5.055  -5.149  1.00 45.02           H  
ATOM    309 HH21 ARG A  26      -8.550   4.165  -1.698  1.00  0.22           H  
ATOM    310 HH22 ARG A  26      -7.944   3.725  -3.250  1.00 31.10           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.607  -1.692   2.156  1.00 13.32          CD  
HETATM  313 CD    CD A 120       0.393   0.844   0.391  1.00  0.31          CD  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      12.560  -0.419  -7.694  1.00  4.13           N  
ATOM      2  CA  GLY A   1      11.992   0.702  -8.447  1.00 60.02           C  
ATOM      3  C   GLY A   1      10.523   0.866  -8.109  1.00  1.24           C  
ATOM      4  O   GLY A   1      10.188   1.498  -7.102  1.00 21.44           O  
ATOM      5  H1  GLY A   1      13.512  -0.635  -7.912  1.00 20.42           H  
ATOM      6  HA2 GLY A   1      12.531   1.617  -8.203  1.00 75.21           H  
ATOM      7  HA3 GLY A   1      12.100   0.500  -9.512  1.00 53.44           H  
ATOM      8  N   SER A   2       9.643   0.315  -8.946  1.00 73.03           N  
ATOM      9  CA  SER A   2       8.203   0.378  -8.759  1.00 43.23           C  
ATOM     10  C   SER A   2       7.815  -0.480  -7.561  1.00 64.32           C  
ATOM     11  O   SER A   2       7.985  -1.703  -7.579  1.00 44.30           O  
ATOM     12  CB  SER A   2       7.482  -0.092 -10.015  1.00 21.05           C  
ATOM     13  OG  SER A   2       7.853   0.704 -11.124  1.00 73.50           O  
ATOM     14  H   SER A   2       9.968  -0.188  -9.761  1.00  4.54           H  
ATOM     15  HA  SER A   2       7.926   1.412  -8.577  1.00 61.30           H  
ATOM     16  HB2 SER A   2       7.760  -1.124 -10.208  1.00 34.31           H  
ATOM     17  HB3 SER A   2       6.403  -0.038  -9.863  1.00 74.33           H  
ATOM     18  HG  SER A   2       7.520   0.216 -11.909  1.00  5.10           H  
ATOM     19  N   GLY A   3       7.318   0.164  -6.522  1.00 23.45           N  
ATOM     20  CA  GLY A   3       6.886  -0.431  -5.275  1.00  2.01           C  
ATOM     21  C   GLY A   3       6.239   0.685  -4.474  1.00 13.53           C  
ATOM     22  O   GLY A   3       5.942   1.756  -5.022  1.00 53.42           O  
ATOM     23  H   GLY A   3       7.203   1.170  -6.580  1.00 43.20           H  
ATOM     24  HA2 GLY A   3       6.164  -1.225  -5.464  1.00 64.35           H  
ATOM     25  HA3 GLY A   3       7.750  -0.833  -4.742  1.00 74.22           H  
ATOM     26  N   CYS A   4       5.944   0.460  -3.198  1.00 53.43           N  
ATOM     27  CA  CYS A   4       5.350   1.526  -2.414  1.00 13.32           C  
ATOM     28  C   CYS A   4       6.439   2.529  -2.005  1.00 23.23           C  
ATOM     29  O   CYS A   4       7.622   2.337  -2.272  1.00 23.25           O  
ATOM     30  CB  CYS A   4       4.554   0.966  -1.244  1.00 63.15           C  
ATOM     31  SG  CYS A   4       3.450   2.196  -0.535  1.00 13.31           S  
ATOM     32  H   CYS A   4       6.192  -0.417  -2.762  1.00 72.20           H  
ATOM     33  HA  CYS A   4       4.645   2.055  -3.048  1.00 31.32           H  
ATOM     34  HB2 CYS A   4       3.975   0.107  -1.585  1.00 62.04           H  
ATOM     35  HB3 CYS A   4       5.248   0.674  -0.469  1.00 50.12           H  
ATOM     36  N   ASP A   5       6.027   3.617  -1.379  1.00 71.13           N  
ATOM     37  CA  ASP A   5       6.783   4.741  -0.863  1.00 22.30           C  
ATOM     38  C   ASP A   5       5.980   5.226   0.341  1.00  0.01           C  
ATOM     39  O   ASP A   5       4.796   4.892   0.493  1.00 70.34           O  
ATOM     40  CB  ASP A   5       6.901   5.862  -1.906  1.00 14.23           C  
ATOM     41  CG  ASP A   5       5.555   6.154  -2.570  1.00 31.35           C  
ATOM     42  OD1 ASP A   5       5.263   5.508  -3.605  1.00 31.40           O  
ATOM     43  OD2 ASP A   5       4.752   6.947  -2.037  1.00 63.44           O  
ATOM     44  H   ASP A   5       5.048   3.750  -1.167  1.00 53.55           H  
ATOM     45  HA  ASP A   5       7.777   4.417  -0.544  1.00 55.51           H  
ATOM     46  HB2 ASP A   5       7.273   6.767  -1.416  1.00 23.14           H  
ATOM     47  HB3 ASP A   5       7.621   5.560  -2.669  1.00 22.11           H  
ATOM     48  N   ASP A   6       6.618   6.012   1.201  1.00 71.32           N  
ATOM     49  CA  ASP A   6       5.963   6.518   2.400  1.00  5.21           C  
ATOM     50  C   ASP A   6       4.970   7.634   2.096  1.00 53.45           C  
ATOM     51  O   ASP A   6       3.994   7.784   2.831  1.00 11.45           O  
ATOM     52  CB  ASP A   6       6.992   6.980   3.423  1.00 43.45           C  
ATOM     53  CG  ASP A   6       6.286   7.405   4.707  1.00 74.22           C  
ATOM     54  OD1 ASP A   6       5.818   6.495   5.440  1.00 71.44           O  
ATOM     55  OD2 ASP A   6       6.286   8.620   5.009  1.00 72.02           O  
ATOM     56  H   ASP A   6       7.584   6.259   1.028  1.00 55.10           H  
ATOM     57  HA  ASP A   6       5.414   5.698   2.861  1.00 54.25           H  
ATOM     58  HB2 ASP A   6       7.681   6.161   3.643  1.00  0.32           H  
ATOM     59  HB3 ASP A   6       7.567   7.810   3.013  1.00 35.31           H  
ATOM     60  N   LYS A   7       5.167   8.388   1.001  1.00 62.13           N  
ATOM     61  CA  LYS A   7       4.261   9.483   0.609  1.00 14.21           C  
ATOM     62  C   LYS A   7       2.841   8.933   0.485  1.00 64.12           C  
ATOM     63  O   LYS A   7       1.865   9.605   0.794  1.00 34.31           O  
ATOM     64  CB  LYS A   7       4.667  10.121  -0.734  1.00 41.21           C  
ATOM     65  CG  LYS A   7       6.098  10.678  -0.793  1.00 11.21           C  
ATOM     66  CD  LYS A   7       6.423  11.090  -2.236  1.00 34.40           C  
ATOM     67  CE  LYS A   7       7.775  11.775  -2.431  1.00 24.41           C  
ATOM     68  NZ  LYS A   7       8.925  10.889  -2.158  1.00 50.12           N  
ATOM     69  H   LYS A   7       5.987   8.185   0.445  1.00 41.52           H  
ATOM     70  HA  LYS A   7       4.260  10.249   1.389  1.00 52.41           H  
ATOM     71  HB2 LYS A   7       4.552   9.377  -1.521  1.00 24.34           H  
ATOM     72  HB3 LYS A   7       3.973  10.939  -0.951  1.00 22.34           H  
ATOM     73  HG2 LYS A   7       6.183  11.540  -0.130  1.00 71.44           H  
ATOM     74  HG3 LYS A   7       6.798   9.911  -0.480  1.00 21.51           H  
ATOM     75  HD2 LYS A   7       6.369  10.216  -2.885  1.00  1.44           H  
ATOM     76  HD3 LYS A   7       5.662  11.790  -2.566  1.00 15.22           H  
ATOM     77  HE2 LYS A   7       7.838  12.120  -3.466  1.00 72.30           H  
ATOM     78  HE3 LYS A   7       7.825  12.652  -1.789  1.00 72.40           H  
ATOM     79  HZ1 LYS A   7       8.932  10.536  -1.206  1.00 42.01           H  
ATOM     80  HZ2 LYS A   7       9.789  11.399  -2.320  1.00 62.42           H  
ATOM     81  HZ3 LYS A   7       8.919  10.084  -2.775  1.00 50.33           H  
ATOM     82  N   CYS A   8       2.743   7.671   0.082  1.00  3.22           N  
ATOM     83  CA  CYS A   8       1.522   6.933  -0.098  1.00 75.23           C  
ATOM     84  C   CYS A   8       0.637   6.893   1.162  1.00 63.54           C  
ATOM     85  O   CYS A   8      -0.573   6.704   1.033  1.00 11.05           O  
ATOM     86  CB  CYS A   8       1.958   5.525  -0.485  1.00 52.02           C  
ATOM     87  SG  CYS A   8       0.679   4.565  -1.291  1.00 30.24           S  
ATOM     88  H   CYS A   8       3.620   7.218  -0.155  1.00 22.12           H  
ATOM     89  HA  CYS A   8       0.959   7.395  -0.914  1.00 45.42           H  
ATOM     90  HB2 CYS A   8       2.799   5.583  -1.177  1.00 70.24           H  
ATOM     91  HB3 CYS A   8       2.285   5.003   0.418  1.00 32.30           H  
ATOM     92  N   GLY A   9       1.191   6.957   2.378  1.00 34.24           N  
ATOM     93  CA  GLY A   9       0.422   6.941   3.625  1.00 13.31           C  
ATOM     94  C   GLY A   9       0.405   5.582   4.301  1.00 35.35           C  
ATOM     95  O   GLY A   9      -0.453   5.306   5.137  1.00 64.10           O  
ATOM     96  H   GLY A   9       2.186   7.101   2.495  1.00 31.40           H  
ATOM     97  HA2 GLY A   9       0.854   7.648   4.327  1.00 75.04           H  
ATOM     98  HA3 GLY A   9      -0.601   7.263   3.443  1.00 70.11           H  
ATOM     99  N   CYS A  10       1.278   4.672   3.881  1.00 74.30           N  
ATOM    100  CA  CYS A  10       1.383   3.340   4.431  1.00 44.15           C  
ATOM    101  C   CYS A  10       2.805   2.834   4.203  1.00 13.14           C  
ATOM    102  O   CYS A  10       3.497   3.368   3.332  1.00  1.12           O  
ATOM    103  CB  CYS A  10       0.385   2.429   3.720  1.00 72.41           C  
ATOM    104  SG  CYS A  10       0.987   1.735   2.178  1.00 44.12           S  
ATOM    105  H   CYS A  10       1.981   4.913   3.202  1.00 32.34           H  
ATOM    106  HA  CYS A  10       1.153   3.361   5.496  1.00 61.42           H  
ATOM    107  HB2 CYS A  10       0.138   1.600   4.388  1.00 51.31           H  
ATOM    108  HB3 CYS A  10      -0.512   2.991   3.475  1.00 55.53           H  
ATOM    109  N   ALA A  11       3.126   1.700   4.834  1.00 44.31           N  
ATOM    110  CA  ALA A  11       4.422   1.048   4.754  1.00 44.43           C  
ATOM    111  C   ALA A  11       4.937   0.896   3.320  1.00 24.04           C  
ATOM    112  O   ALA A  11       4.160   0.643   2.389  1.00 42.24           O  
ATOM    113  CB  ALA A  11       4.338  -0.329   5.422  1.00 42.00           C  
ATOM    114  H   ALA A  11       2.492   1.349   5.536  1.00 13.42           H  
ATOM    115  HA  ALA A  11       5.125   1.673   5.306  1.00 43.23           H  
ATOM    116  HB1 ALA A  11       4.012  -0.229   6.458  1.00 63.21           H  
ATOM    117  HB2 ALA A  11       3.643  -0.977   4.881  1.00 45.10           H  
ATOM    118  HB3 ALA A  11       5.323  -0.797   5.405  1.00 74.20           H  
ATOM    119  N   VAL A  12       6.261   0.994   3.196  1.00 53.51           N  
ATOM    120  CA  VAL A  12       7.032   0.888   1.967  1.00 33.13           C  
ATOM    121  C   VAL A  12       7.167  -0.577   1.501  1.00 54.40           C  
ATOM    122  O   VAL A  12       6.746  -0.835   0.374  1.00 70.34           O  
ATOM    123  CB  VAL A  12       8.394   1.603   2.138  1.00 53.25           C  
ATOM    124  CG1 VAL A  12       9.193   1.562   0.830  1.00 24.21           C  
ATOM    125  CG2 VAL A  12       8.190   3.068   2.557  1.00 13.14           C  
ATOM    126  H   VAL A  12       6.795   1.209   4.025  1.00 44.13           H  
ATOM    127  HA  VAL A  12       6.481   1.429   1.195  1.00 61.40           H  
ATOM    128  HB  VAL A  12       8.984   1.120   2.912  1.00 21.34           H  
ATOM    129 HG11 VAL A  12      10.170   2.024   0.974  1.00 21.30           H  
ATOM    130 HG12 VAL A  12       9.345   0.531   0.507  1.00 24.55           H  
ATOM    131 HG13 VAL A  12       8.661   2.097   0.049  1.00  5.21           H  
ATOM    132 HG21 VAL A  12       7.774   3.128   3.563  1.00 13.34           H  
ATOM    133 HG22 VAL A  12       9.146   3.592   2.562  1.00 65.20           H  
ATOM    134 HG23 VAL A  12       7.510   3.561   1.867  1.00 62.33           H  
ATOM    135  N   PRO A  13       7.669  -1.552   2.294  1.00 12.11           N  
ATOM    136  CA  PRO A  13       7.815  -2.945   1.851  1.00 13.13           C  
ATOM    137  C   PRO A  13       6.471  -3.685   1.868  1.00 42.24           C  
ATOM    138  O   PRO A  13       6.324  -4.718   2.530  1.00 52.04           O  
ATOM    139  CB  PRO A  13       8.833  -3.565   2.817  1.00 65.44           C  
ATOM    140  CG  PRO A  13       8.518  -2.838   4.117  1.00 72.21           C  
ATOM    141  CD  PRO A  13       8.207  -1.419   3.646  1.00 45.23           C  
ATOM    142  HA  PRO A  13       8.220  -2.977   0.837  1.00 75.31           H  
ATOM    143  HB2 PRO A  13       8.746  -4.645   2.921  1.00 73.22           H  
ATOM    144  HB3 PRO A  13       9.841  -3.329   2.490  1.00  3.10           H  
ATOM    145  HG2 PRO A  13       7.627  -3.271   4.573  1.00 31.13           H  
ATOM    146  HG3 PRO A  13       9.362  -2.869   4.804  1.00 40.35           H  
ATOM    147  HD2 PRO A  13       7.494  -0.953   4.324  1.00 31.31           H  
ATOM    148  HD3 PRO A  13       9.135  -0.849   3.618  1.00 60.14           H  
ATOM    149  N   CYS A  14       5.468  -3.151   1.174  1.00 33.13           N  
ATOM    150  CA  CYS A  14       4.149  -3.721   1.084  1.00  4.05           C  
ATOM    151  C   CYS A  14       4.255  -5.164   0.582  1.00 73.43           C  
ATOM    152  O   CYS A  14       4.815  -5.359  -0.497  1.00 44.13           O  
ATOM    153  CB  CYS A  14       3.352  -2.895   0.080  1.00 30.33           C  
ATOM    154  SG  CYS A  14       2.712  -1.319   0.699  1.00 15.20           S  
ATOM    155  H   CYS A  14       5.646  -2.307   0.639  1.00  2.14           H  
ATOM    156  HA  CYS A  14       3.682  -3.669   2.067  1.00  1.52           H  
ATOM    157  HB2 CYS A  14       3.975  -2.708  -0.796  1.00 21.21           H  
ATOM    158  HB3 CYS A  14       2.533  -3.511  -0.255  1.00 14.05           H  
ATOM    159  N   PRO A  15       3.692  -6.156   1.293  1.00  2.04           N  
ATOM    160  CA  PRO A  15       3.744  -7.545   0.853  1.00 61.11           C  
ATOM    161  C   PRO A  15       3.055  -7.747  -0.503  1.00 31.11           C  
ATOM    162  O   PRO A  15       3.454  -8.648  -1.230  1.00 23.13           O  
ATOM    163  CB  PRO A  15       3.117  -8.384   1.963  1.00 22.12           C  
ATOM    164  CG  PRO A  15       2.394  -7.389   2.859  1.00 45.22           C  
ATOM    165  CD  PRO A  15       3.024  -6.024   2.575  1.00 62.20           C  
ATOM    166  HA  PRO A  15       4.791  -7.839   0.741  1.00 35.22           H  
ATOM    167  HB2 PRO A  15       2.418  -9.126   1.575  1.00 31.13           H  
ATOM    168  HB3 PRO A  15       3.907  -8.877   2.515  1.00  3.13           H  
ATOM    169  HG2 PRO A  15       1.354  -7.379   2.545  1.00 11.10           H  
ATOM    170  HG3 PRO A  15       2.485  -7.659   3.911  1.00 34.33           H  
ATOM    171  HD2 PRO A  15       2.250  -5.261   2.514  1.00 31.11           H  
ATOM    172  HD3 PRO A  15       3.749  -5.750   3.351  1.00 12.35           H  
ATOM    173  N   GLY A  16       2.051  -6.931  -0.855  1.00  4.41           N  
ATOM    174  CA  GLY A  16       1.367  -7.018  -2.138  1.00 63.03           C  
ATOM    175  C   GLY A  16      -0.021  -7.625  -2.065  1.00 72.33           C  
ATOM    176  O   GLY A  16      -0.242  -8.709  -2.591  1.00 35.53           O  
ATOM    177  H   GLY A  16       1.757  -6.215  -0.207  1.00 64.52           H  
ATOM    178  HA2 GLY A  16       1.272  -6.012  -2.535  1.00 73.14           H  
ATOM    179  HA3 GLY A  16       1.967  -7.594  -2.845  1.00 25.14           H  
ATOM    180  N   GLY A  17      -0.969  -6.892  -1.478  1.00 41.44           N  
ATOM    181  CA  GLY A  17      -2.354  -7.324  -1.338  1.00 73.32           C  
ATOM    182  C   GLY A  17      -2.636  -7.836   0.069  1.00 22.03           C  
ATOM    183  O   GLY A  17      -1.976  -7.408   1.030  1.00 10.24           O  
ATOM    184  H   GLY A  17      -0.712  -6.013  -1.065  1.00  2.02           H  
ATOM    185  HA2 GLY A  17      -3.019  -6.485  -1.549  1.00 24.51           H  
ATOM    186  HA3 GLY A  17      -2.572  -8.120  -2.055  1.00  4.21           H  
ATOM    187  N   THR A  18      -3.683  -8.651   0.153  1.00 72.55           N  
ATOM    188  CA  THR A  18      -4.308  -9.384   1.249  1.00 74.23           C  
ATOM    189  C   THR A  18      -3.928  -8.899   2.655  1.00 72.14           C  
ATOM    190  O   THR A  18      -3.194  -9.565   3.396  1.00 13.34           O  
ATOM    191  CB  THR A  18      -4.022 -10.883   1.030  1.00  0.41           C  
ATOM    192  OG1 THR A  18      -3.986 -11.216  -0.350  1.00 74.40           O  
ATOM    193  CG2 THR A  18      -5.089 -11.744   1.706  1.00 54.32           C  
ATOM    194  H   THR A  18      -4.124  -8.922  -0.726  1.00 32.21           H  
ATOM    195  HA  THR A  18      -5.383  -9.241   1.130  1.00 52.44           H  
ATOM    196  HB  THR A  18      -3.042 -11.103   1.450  1.00 21.13           H  
ATOM    197  HG1 THR A  18      -3.516 -12.069  -0.420  1.00  5.10           H  
ATOM    198 HG21 THR A  18      -4.926 -12.791   1.450  1.00  5.25           H  
ATOM    199 HG22 THR A  18      -6.084 -11.453   1.363  1.00 43.01           H  
ATOM    200 HG23 THR A  18      -5.029 -11.618   2.788  1.00  0.11           H  
ATOM    201  N   GLY A  19      -4.398  -7.708   3.031  1.00 52.43           N  
ATOM    202  CA  GLY A  19      -4.125  -7.116   4.335  1.00  3.13           C  
ATOM    203  C   GLY A  19      -3.986  -5.604   4.237  1.00 31.43           C  
ATOM    204  O   GLY A  19      -4.491  -4.899   5.115  1.00 42.44           O  
ATOM    205  H   GLY A  19      -5.001  -7.184   2.407  1.00 12.35           H  
ATOM    206  HA2 GLY A  19      -4.950  -7.350   5.003  1.00  2.03           H  
ATOM    207  HA3 GLY A  19      -3.215  -7.529   4.769  1.00 53.34           H  
ATOM    208  N   CYS A  20      -3.267  -5.098   3.228  1.00 74.13           N  
ATOM    209  CA  CYS A  20      -3.124  -3.651   3.051  1.00 21.45           C  
ATOM    210  C   CYS A  20      -4.294  -3.142   2.219  1.00 44.34           C  
ATOM    211  O   CYS A  20      -4.976  -3.928   1.562  1.00 52.01           O  
ATOM    212  CB  CYS A  20      -1.823  -3.290   2.334  1.00 41.13           C  
ATOM    213  SG  CYS A  20      -1.519  -1.520   2.164  1.00 11.54           S  
ATOM    214  H   CYS A  20      -2.881  -5.743   2.546  1.00 61.01           H  
ATOM    215  HA  CYS A  20      -3.140  -3.163   4.023  1.00 22.43           H  
ATOM    216  HB2 CYS A  20      -0.987  -3.667   2.904  1.00 70.44           H  
ATOM    217  HB3 CYS A  20      -1.833  -3.739   1.340  1.00 11.32           H  
ATOM    218  N   ARG A  21      -4.486  -1.822   2.188  1.00 54.41           N  
ATOM    219  CA  ARG A  21      -5.536  -1.178   1.420  1.00  3.12           C  
ATOM    220  C   ARG A  21      -4.807  -0.166   0.541  1.00 44.43           C  
ATOM    221  O   ARG A  21      -4.819   1.018   0.841  1.00 61.31           O  
ATOM    222  CB  ARG A  21      -6.577  -0.580   2.388  1.00 43.13           C  
ATOM    223  CG  ARG A  21      -7.324  -1.670   3.182  1.00 13.13           C  
ATOM    224  CD  ARG A  21      -8.276  -1.078   4.230  1.00 61.14           C  
ATOM    225  NE  ARG A  21      -9.046  -2.136   4.904  1.00 24.44           N  
ATOM    226  CZ  ARG A  21     -10.217  -1.989   5.537  1.00 24.53           C  
ATOM    227  NH1 ARG A  21     -10.632  -0.788   5.922  1.00 55.13           N  
ATOM    228  NH2 ARG A  21     -10.970  -3.053   5.791  1.00 32.24           N  
ATOM    229  H   ARG A  21      -3.896  -1.200   2.743  1.00 23.13           H  
ATOM    230  HA  ARG A  21      -6.047  -1.892   0.770  1.00 54.51           H  
ATOM    231  HB2 ARG A  21      -6.080   0.100   3.083  1.00 11.25           H  
ATOM    232  HB3 ARG A  21      -7.305  -0.016   1.809  1.00 53.54           H  
ATOM    233  HG2 ARG A  21      -7.900  -2.281   2.485  1.00  1.22           H  
ATOM    234  HG3 ARG A  21      -6.611  -2.309   3.705  1.00 32.22           H  
ATOM    235  HD2 ARG A  21      -7.705  -0.517   4.966  1.00 51.04           H  
ATOM    236  HD3 ARG A  21      -8.968  -0.403   3.731  1.00 62.12           H  
ATOM    237  HE  ARG A  21      -8.707  -3.082   4.761  1.00 43.05           H  
ATOM    238 HH11 ARG A  21     -10.018   0.022   5.888  1.00  4.11           H  
ATOM    239 HH12 ARG A  21     -11.555  -0.679   6.345  1.00 62.03           H  
ATOM    240 HH21 ARG A  21     -10.691  -3.971   5.448  1.00 64.43           H  
ATOM    241 HH22 ARG A  21     -11.799  -3.008   6.378  1.00 63.04           H  
ATOM    242  N   CYS A  22      -3.981  -0.626  -0.415  1.00 12.44           N  
ATOM    243  CA  CYS A  22      -3.235   0.264  -1.311  1.00 15.21           C  
ATOM    244  C   CYS A  22      -4.078   0.738  -2.487  1.00 52.34           C  
ATOM    245  O   CYS A  22      -3.785   1.815  -3.001  1.00 41.03           O  
ATOM    246  CB  CYS A  22      -1.917  -0.321  -1.861  1.00 53.23           C  
ATOM    247  SG  CYS A  22      -0.326   0.193  -1.125  1.00 71.21           S  
ATOM    248  H   CYS A  22      -4.029  -1.615  -0.628  1.00 14.21           H  
ATOM    249  HA  CYS A  22      -3.011   1.166  -0.759  1.00 61.41           H  
ATOM    250  HB2 CYS A  22      -1.975  -1.409  -1.899  1.00 52.30           H  
ATOM    251  HB3 CYS A  22      -1.832   0.025  -2.891  1.00 32.14           H  
ATOM    252  N   THR A  23      -5.080  -0.020  -2.922  1.00 45.30           N  
ATOM    253  CA  THR A  23      -5.939   0.375  -4.028  1.00  3.03           C  
ATOM    254  C   THR A  23      -7.396   0.144  -3.625  1.00  0.24           C  
ATOM    255  O   THR A  23      -8.184  -0.519  -4.301  1.00 62.13           O  
ATOM    256  CB  THR A  23      -5.441  -0.183  -5.376  1.00 70.13           C  
ATOM    257  OG1 THR A  23      -5.963   0.612  -6.420  1.00 62.24           O  
ATOM    258  CG2 THR A  23      -5.682  -1.676  -5.629  1.00 21.04           C  
ATOM    259  H   THR A  23      -5.295  -0.906  -2.478  1.00 44.12           H  
ATOM    260  HA  THR A  23      -5.842   1.452  -4.126  1.00 24.33           H  
ATOM    261  HB  THR A  23      -4.366  -0.024  -5.406  1.00  0.24           H  
ATOM    262  HG1 THR A  23      -6.422   0.038  -7.070  1.00 34.51           H  
ATOM    263 HG21 THR A  23      -5.064  -2.010  -6.462  1.00  0.33           H  
ATOM    264 HG22 THR A  23      -6.726  -1.866  -5.873  1.00 51.54           H  
ATOM    265 HG23 THR A  23      -5.407  -2.251  -4.747  1.00 63.43           H  
ATOM    266  N   SER A  24      -7.719   0.621  -2.421  1.00 50.34           N  
ATOM    267  CA  SER A  24      -9.054   0.540  -1.870  1.00 72.30           C  
ATOM    268  C   SER A  24      -9.915   1.462  -2.733  1.00 62.21           C  
ATOM    269  O   SER A  24      -9.499   2.589  -3.022  1.00 31.55           O  
ATOM    270  CB  SER A  24      -9.054   1.026  -0.413  1.00 25.53           C  
ATOM    271  OG  SER A  24      -9.614   0.069   0.458  1.00 34.42           O  
ATOM    272  H   SER A  24      -7.039   1.164  -1.913  1.00 22.44           H  
ATOM    273  HA  SER A  24      -9.416  -0.488  -1.931  1.00 11.54           H  
ATOM    274  HB2 SER A  24      -8.036   1.242  -0.088  1.00 34.12           H  
ATOM    275  HB3 SER A  24      -9.643   1.939  -0.340  1.00 32.12           H  
ATOM    276  HG  SER A  24     -10.566   0.008   0.207  1.00 43.14           H  
ATOM    277  N   ALA A  25     -11.054   0.953  -3.183  1.00 22.33           N  
ATOM    278  CA  ALA A  25     -12.044   1.641  -3.990  1.00 35.44           C  
ATOM    279  C   ALA A  25     -13.374   1.413  -3.273  1.00 34.12           C  
ATOM    280  O   ALA A  25     -13.523   0.426  -2.539  1.00 54.25           O  
ATOM    281  CB  ALA A  25     -12.053   1.105  -5.425  1.00 43.21           C  
ATOM    282  H   ALA A  25     -11.311   0.017  -2.891  1.00 61.24           H  
ATOM    283  HA  ALA A  25     -11.819   2.707  -4.012  1.00 73.34           H  
ATOM    284  HB1 ALA A  25     -12.771   1.669  -6.021  1.00 33.34           H  
ATOM    285  HB2 ALA A  25     -11.064   1.224  -5.868  1.00 61.23           H  
ATOM    286  HB3 ALA A  25     -12.337   0.054  -5.438  1.00 61.21           H  
ATOM    287  N   ARG A  26     -14.334   2.315  -3.448  1.00  1.24           N  
ATOM    288  CA  ARG A  26     -15.640   2.225  -2.812  1.00 44.20           C  
ATOM    289  C   ARG A  26     -16.669   2.213  -3.907  1.00 43.44           C  
ATOM    290  O   ARG A  26     -17.391   1.203  -4.002  1.00 31.31           O  
ATOM    291  CB  ARG A  26     -15.836   3.388  -1.822  1.00 71.30           C  
ATOM    292  CG  ARG A  26     -14.907   3.360  -0.595  1.00 11.40           C  
ATOM    293  CD  ARG A  26     -15.101   2.092   0.244  1.00  5.05           C  
ATOM    294  NE  ARG A  26     -14.567   2.238   1.605  1.00 60.42           N  
ATOM    295  CZ  ARG A  26     -14.952   1.527   2.668  1.00 61.15           C  
ATOM    296  NH1 ARG A  26     -15.772   0.487   2.547  1.00 65.03           N  
ATOM    297  NH2 ARG A  26     -14.509   1.870   3.870  1.00 20.23           N  
ATOM    298  H   ARG A  26     -14.173   3.101  -4.061  1.00 12.11           H  
ATOM    299  HA  ARG A  26     -15.734   1.282  -2.273  1.00 54.15           H  
ATOM    300  HB2 ARG A  26     -15.678   4.330  -2.349  1.00 65.43           H  
ATOM    301  HB3 ARG A  26     -16.869   3.370  -1.468  1.00 41.44           H  
ATOM    302  HG2 ARG A  26     -13.865   3.438  -0.907  1.00 23.41           H  
ATOM    303  HG3 ARG A  26     -15.148   4.230   0.017  1.00 42.13           H  
ATOM    304  HD2 ARG A  26     -16.165   1.893   0.316  1.00 34.11           H  
ATOM    305  HD3 ARG A  26     -14.622   1.247  -0.247  1.00 21.34           H  
ATOM    306  HE  ARG A  26     -13.944   3.024   1.760  1.00 51.04           H  
ATOM    307 HH11 ARG A  26     -16.049   0.124   1.639  1.00  0.13           H  
ATOM    308 HH12 ARG A  26     -16.140   0.025   3.373  1.00 24.35           H  
ATOM    309 HH21 ARG A  26     -13.829   2.624   3.949  1.00 23.31           H  
ATOM    310 HH22 ARG A  26     -14.871   1.438   4.710  1.00 10.45           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.419  -0.395   1.095  1.00 54.53          CD  
HETATM  313 CD    CD A 120       0.803   2.326  -0.319  1.00 34.41          CD  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   GLY A   1       1.339   7.255 -10.095  1.00 42.41           N  
ATOM      2  CA  GLY A   1      -0.008   7.353  -9.508  1.00 32.33           C  
ATOM      3  C   GLY A   1      -0.134   6.497  -8.257  1.00 44.14           C  
ATOM      4  O   GLY A   1       0.306   5.349  -8.250  1.00 32.11           O  
ATOM      5  H1  GLY A   1       1.442   7.688 -10.991  1.00  0.13           H  
ATOM      6  HA2 GLY A   1      -0.228   8.390  -9.264  1.00 74.41           H  
ATOM      7  HA3 GLY A   1      -0.736   7.001 -10.240  1.00 53.12           H  
ATOM      8  N   SER A   2      -0.752   7.009  -7.189  1.00 43.42           N  
ATOM      9  CA  SER A   2      -0.966   6.320  -5.916  1.00 51.11           C  
ATOM     10  C   SER A   2      -2.155   5.344  -6.047  1.00 41.12           C  
ATOM     11  O   SER A   2      -3.102   5.402  -5.269  1.00 12.35           O  
ATOM     12  CB  SER A   2      -1.204   7.398  -4.841  1.00  2.10           C  
ATOM     13  OG  SER A   2      -1.024   6.925  -3.516  1.00  4.20           O  
ATOM     14  H   SER A   2      -1.107   7.961  -7.230  1.00 61.22           H  
ATOM     15  HA  SER A   2      -0.067   5.757  -5.663  1.00 34.21           H  
ATOM     16  HB2 SER A   2      -0.510   8.223  -4.996  1.00 52.43           H  
ATOM     17  HB3 SER A   2      -2.218   7.785  -4.949  1.00 23.31           H  
ATOM     18  HG  SER A   2      -1.828   7.204  -3.030  1.00 33.25           H  
ATOM     19  N   GLY A   3      -2.168   4.484  -7.075  1.00  4.40           N  
ATOM     20  CA  GLY A   3      -3.232   3.516  -7.327  1.00 71.41           C  
ATOM     21  C   GLY A   3      -3.197   2.463  -6.240  1.00 35.34           C  
ATOM     22  O   GLY A   3      -2.429   1.502  -6.294  1.00 21.33           O  
ATOM     23  H   GLY A   3      -1.364   4.459  -7.693  1.00 71.33           H  
ATOM     24  HA2 GLY A   3      -4.200   4.017  -7.315  1.00 31.10           H  
ATOM     25  HA3 GLY A   3      -3.099   3.042  -8.293  1.00 64.31           H  
ATOM     26  N   CYS A   4      -3.976   2.675  -5.192  1.00 13.23           N  
ATOM     27  CA  CYS A   4      -4.040   1.797  -4.065  1.00 75.12           C  
ATOM     28  C   CYS A   4      -5.413   1.824  -3.420  1.00 51.41           C  
ATOM     29  O   CYS A   4      -5.932   2.890  -3.116  1.00 12.33           O  
ATOM     30  CB  CYS A   4      -2.955   2.264  -3.095  1.00 11.02           C  
ATOM     31  SG  CYS A   4      -1.513   1.170  -3.036  1.00 32.21           S  
ATOM     32  H   CYS A   4      -4.601   3.471  -5.181  1.00 13.43           H  
ATOM     33  HA  CYS A   4      -3.848   0.786  -4.397  1.00  0.21           H  
ATOM     34  HB2 CYS A   4      -2.631   3.276  -3.346  1.00 61.51           H  
ATOM     35  HB3 CYS A   4      -3.379   2.340  -2.101  1.00 61.14           H  
ATOM     36  N   ASP A   5      -5.915   0.640  -3.082  1.00 24.32           N  
ATOM     37  CA  ASP A   5      -7.197   0.384  -2.446  1.00 40.31           C  
ATOM     38  C   ASP A   5      -6.888  -0.648  -1.358  1.00 74.43           C  
ATOM     39  O   ASP A   5      -5.755  -1.139  -1.269  1.00 60.32           O  
ATOM     40  CB  ASP A   5      -8.228  -0.056  -3.500  1.00 61.24           C  
ATOM     41  CG  ASP A   5      -7.588  -0.849  -4.639  1.00 73.32           C  
ATOM     42  OD1 ASP A   5      -7.347  -2.058  -4.436  1.00 33.52           O  
ATOM     43  OD2 ASP A   5      -7.252  -0.250  -5.694  1.00  3.00           O  
ATOM     44  H   ASP A   5      -5.504  -0.262  -3.318  1.00 24.34           H  
ATOM     45  HA  ASP A   5      -7.570   1.288  -1.964  1.00  1.12           H  
ATOM     46  HB2 ASP A   5      -9.018  -0.647  -3.028  1.00 45.22           H  
ATOM     47  HB3 ASP A   5      -8.682   0.838  -3.927  1.00 42.14           H  
ATOM     48  N   ASP A   6      -7.823  -0.977  -0.481  1.00  1.03           N  
ATOM     49  CA  ASP A   6      -7.555  -1.930   0.607  1.00 12.21           C  
ATOM     50  C   ASP A   6      -7.643  -3.396   0.188  1.00 25.32           C  
ATOM     51  O   ASP A   6      -7.226  -4.287   0.925  1.00 65.22           O  
ATOM     52  CB  ASP A   6      -8.546  -1.673   1.749  1.00 74.24           C  
ATOM     53  CG  ASP A   6      -9.929  -2.250   1.459  1.00  2.23           C  
ATOM     54  OD1 ASP A   6     -10.126  -3.469   1.651  1.00 54.33           O  
ATOM     55  OD2 ASP A   6     -10.804  -1.474   1.021  1.00 40.13           O  
ATOM     56  H   ASP A   6      -8.758  -0.584  -0.555  1.00 12.51           H  
ATOM     57  HA  ASP A   6      -6.559  -1.744   1.000  1.00 22.51           H  
ATOM     58  HB2 ASP A   6      -8.159  -2.118   2.666  1.00 51.14           H  
ATOM     59  HB3 ASP A   6      -8.636  -0.600   1.903  1.00  4.04           H  
ATOM     60  N   LYS A   7      -8.233  -3.635  -0.976  1.00 22.10           N  
ATOM     61  CA  LYS A   7      -8.475  -4.963  -1.545  1.00 41.53           C  
ATOM     62  C   LYS A   7      -7.186  -5.537  -2.052  1.00 21.14           C  
ATOM     63  O   LYS A   7      -6.978  -6.750  -2.033  1.00 25.50           O  
ATOM     64  CB  LYS A   7      -9.497  -4.929  -2.686  1.00  2.12           C  
ATOM     65  CG  LYS A   7     -10.927  -4.573  -2.254  1.00 74.11           C  
ATOM     66  CD  LYS A   7     -11.838  -4.728  -3.478  1.00  2.12           C  
ATOM     67  CE  LYS A   7     -13.322  -4.415  -3.250  1.00 61.42           C  
ATOM     68  NZ  LYS A   7     -13.581  -2.972  -3.067  1.00 72.15           N  
ATOM     69  H   LYS A   7      -8.457  -2.784  -1.452  1.00  2.01           H  
ATOM     70  HA  LYS A   7      -8.853  -5.623  -0.758  1.00 43.32           H  
ATOM     71  HB2 LYS A   7      -9.161  -4.228  -3.450  1.00 42.52           H  
ATOM     72  HB3 LYS A   7      -9.525  -5.927  -3.127  1.00 41.42           H  
ATOM     73  HG2 LYS A   7     -11.262  -5.254  -1.472  1.00 41.11           H  
ATOM     74  HG3 LYS A   7     -10.954  -3.545  -1.894  1.00 25.23           H  
ATOM     75  HD2 LYS A   7     -11.453  -4.077  -4.258  1.00 31.11           H  
ATOM     76  HD3 LYS A   7     -11.773  -5.759  -3.828  1.00  0.00           H  
ATOM     77  HE2 LYS A   7     -13.877  -4.754  -4.128  1.00 25.31           H  
ATOM     78  HE3 LYS A   7     -13.692  -4.970  -2.385  1.00 72.44           H  
ATOM     79  HZ1 LYS A   7     -13.265  -2.657  -2.155  1.00 24.30           H  
ATOM     80  HZ2 LYS A   7     -14.577  -2.773  -3.089  1.00 62.32           H  
ATOM     81  HZ3 LYS A   7     -13.121  -2.417  -3.782  1.00 32.12           H  
ATOM     82  N   CYS A   8      -6.275  -4.665  -2.475  1.00  1.04           N  
ATOM     83  CA  CYS A   8      -4.982  -5.082  -2.950  1.00 44.01           C  
ATOM     84  C   CYS A   8      -4.127  -5.646  -1.795  1.00 42.51           C  
ATOM     85  O   CYS A   8      -2.916  -5.792  -1.946  1.00 40.11           O  
ATOM     86  CB  CYS A   8      -4.285  -3.925  -3.628  1.00 62.13           C  
ATOM     87  SG  CYS A   8      -3.620  -2.707  -2.495  1.00 42.35           S  
ATOM     88  H   CYS A   8      -6.516  -3.685  -2.473  1.00 14.33           H  
ATOM     89  HA  CYS A   8      -5.141  -5.827  -3.715  1.00 72.43           H  
ATOM     90  HB2 CYS A   8      -3.450  -4.366  -4.167  1.00 11.43           H  
ATOM     91  HB3 CYS A   8      -4.986  -3.443  -4.314  1.00 23.25           H  
ATOM     92  N   GLY A   9      -4.694  -5.853  -0.603  1.00 32.30           N  
ATOM     93  CA  GLY A   9      -4.007  -6.374   0.559  1.00 33.24           C  
ATOM     94  C   GLY A   9      -3.168  -5.288   1.201  1.00  4.01           C  
ATOM     95  O   GLY A   9      -2.025  -5.561   1.569  1.00 61.51           O  
ATOM     96  H   GLY A   9      -5.692  -5.719  -0.497  1.00 41.15           H  
ATOM     97  HA2 GLY A   9      -4.744  -6.716   1.285  1.00  5.03           H  
ATOM     98  HA3 GLY A   9      -3.373  -7.216   0.272  1.00 75.21           H  
ATOM     99  N   CYS A  10      -3.637  -4.031   1.205  1.00 74.32           N  
ATOM    100  CA  CYS A  10      -2.864  -2.959   1.837  1.00  4.24           C  
ATOM    101  C   CYS A  10      -3.694  -2.383   2.967  1.00 12.15           C  
ATOM    102  O   CYS A  10      -4.899  -2.217   2.795  1.00 21.20           O  
ATOM    103  CB  CYS A  10      -2.647  -1.772   0.882  1.00 32.10           C  
ATOM    104  SG  CYS A  10      -1.103  -1.501  -0.053  1.00 62.43           S  
ATOM    105  H   CYS A  10      -4.608  -3.848   0.895  1.00  3.21           H  
ATOM    106  HA  CYS A  10      -1.911  -3.313   2.236  1.00  3.40           H  
ATOM    107  HB2 CYS A  10      -3.470  -1.795   0.181  1.00 35.22           H  
ATOM    108  HB3 CYS A  10      -2.781  -0.860   1.468  1.00  2.14           H  
ATOM    109  N   ALA A  11      -3.039  -1.997   4.062  1.00 24.10           N  
ATOM    110  CA  ALA A  11      -3.714  -1.362   5.160  1.00 42.12           C  
ATOM    111  C   ALA A  11      -4.127  -0.003   4.606  1.00  2.21           C  
ATOM    112  O   ALA A  11      -3.487   0.526   3.682  1.00 52.11           O  
ATOM    113  CB  ALA A  11      -2.740  -1.170   6.328  1.00 33.22           C  
ATOM    114  H   ALA A  11      -2.060  -2.126   4.212  1.00  3.00           H  
ATOM    115  HA  ALA A  11      -4.588  -1.944   5.454  1.00  1.52           H  
ATOM    116  HB1 ALA A  11      -2.401  -2.135   6.699  1.00  4.03           H  
ATOM    117  HB2 ALA A  11      -1.875  -0.582   6.019  1.00 55.41           H  
ATOM    118  HB3 ALA A  11      -3.236  -0.635   7.136  1.00 31.13           H  
ATOM    119  N   VAL A  12      -5.158   0.582   5.173  1.00 13.45           N  
ATOM    120  CA  VAL A  12      -5.652   1.876   4.749  1.00 25.34           C  
ATOM    121  C   VAL A  12      -6.039   2.726   5.965  1.00 14.25           C  
ATOM    122  O   VAL A  12      -6.461   2.149   6.970  1.00  0.14           O  
ATOM    123  CB  VAL A  12      -6.806   1.708   3.750  1.00 31.13           C  
ATOM    124  CG1 VAL A  12      -6.325   1.181   2.389  1.00  2.04           C  
ATOM    125  CG2 VAL A  12      -7.938   0.806   4.259  1.00 22.20           C  
ATOM    126  H   VAL A  12      -5.630   0.097   5.921  1.00  4.30           H  
ATOM    127  HA  VAL A  12      -4.852   2.373   4.223  1.00  3.40           H  
ATOM    128  HB  VAL A  12      -7.195   2.704   3.589  1.00 14.53           H  
ATOM    129 HG11 VAL A  12      -7.128   1.274   1.656  1.00 52.04           H  
ATOM    130 HG12 VAL A  12      -5.471   1.768   2.056  1.00 35.53           H  
ATOM    131 HG13 VAL A  12      -6.037   0.132   2.468  1.00 43.01           H  
ATOM    132 HG21 VAL A  12      -7.620  -0.236   4.283  1.00 44.01           H  
ATOM    133 HG22 VAL A  12      -8.247   1.092   5.259  1.00 43.22           H  
ATOM    134 HG23 VAL A  12      -8.797   0.896   3.598  1.00  0.10           H  
ATOM    135  N   PRO A  13      -5.918   4.066   5.897  1.00 35.54           N  
ATOM    136  CA  PRO A  13      -5.424   4.842   4.764  1.00 34.20           C  
ATOM    137  C   PRO A  13      -3.927   4.581   4.585  1.00 42.35           C  
ATOM    138  O   PRO A  13      -3.176   4.501   5.558  1.00 20.11           O  
ATOM    139  CB  PRO A  13      -5.710   6.303   5.114  1.00  5.53           C  
ATOM    140  CG  PRO A  13      -5.693   6.321   6.641  1.00 63.33           C  
ATOM    141  CD  PRO A  13      -6.273   4.952   6.990  1.00 51.41           C  
ATOM    142  HA  PRO A  13      -5.965   4.579   3.855  1.00 62.14           H  
ATOM    143  HB2 PRO A  13      -4.965   6.982   4.695  1.00  2.22           H  
ATOM    144  HB3 PRO A  13      -6.710   6.563   4.766  1.00 33.40           H  
ATOM    145  HG2 PRO A  13      -4.664   6.393   7.001  1.00 72.14           H  
ATOM    146  HG3 PRO A  13      -6.300   7.129   7.051  1.00 43.11           H  
ATOM    147  HD2 PRO A  13      -5.851   4.591   7.924  1.00 20.11           H  
ATOM    148  HD3 PRO A  13      -7.359   5.018   7.061  1.00 72.15           H  
ATOM    149  N   CYS A  14      -3.499   4.366   3.339  1.00 52.24           N  
ATOM    150  CA  CYS A  14      -2.093   4.103   3.064  1.00 41.44           C  
ATOM    151  C   CYS A  14      -1.222   5.310   3.416  1.00 32.20           C  
ATOM    152  O   CYS A  14      -1.728   6.434   3.384  1.00 22.43           O  
ATOM    153  CB  CYS A  14      -1.876   3.721   1.594  1.00 42.34           C  
ATOM    154  SG  CYS A  14      -2.341   2.036   1.163  1.00 20.22           S  
ATOM    155  H   CYS A  14      -4.164   4.442   2.573  1.00 14.40           H  
ATOM    156  HA  CYS A  14      -1.789   3.284   3.701  1.00 21.23           H  
ATOM    157  HB2 CYS A  14      -2.406   4.402   0.927  1.00 15.44           H  
ATOM    158  HB3 CYS A  14      -0.816   3.829   1.377  1.00  0.21           H  
ATOM    159  N   PRO A  15       0.088   5.104   3.675  1.00 60.45           N  
ATOM    160  CA  PRO A  15       0.989   6.201   3.989  1.00  3.11           C  
ATOM    161  C   PRO A  15       1.037   7.129   2.773  1.00 60.24           C  
ATOM    162  O   PRO A  15       0.768   8.320   2.893  1.00 33.32           O  
ATOM    163  CB  PRO A  15       2.336   5.568   4.353  1.00 22.14           C  
ATOM    164  CG  PRO A  15       2.287   4.182   3.712  1.00 54.41           C  
ATOM    165  CD  PRO A  15       0.802   3.832   3.747  1.00 33.32           C  
ATOM    166  HA  PRO A  15       0.606   6.750   4.848  1.00 35.51           H  
ATOM    167  HB2 PRO A  15       3.182   6.155   3.990  1.00 61.21           H  
ATOM    168  HB3 PRO A  15       2.389   5.457   5.437  1.00 61.42           H  
ATOM    169  HG2 PRO A  15       2.623   4.247   2.677  1.00 43.03           H  
ATOM    170  HG3 PRO A  15       2.885   3.459   4.268  1.00 63.35           H  
ATOM    171  HD2 PRO A  15       0.556   3.170   2.919  1.00 53.34           H  
ATOM    172  HD3 PRO A  15       0.576   3.340   4.694  1.00  1.11           H  
ATOM    173  N   GLY A  16       1.287   6.570   1.587  1.00 11.33           N  
ATOM    174  CA  GLY A  16       1.344   7.283   0.323  1.00 74.35           C  
ATOM    175  C   GLY A  16       2.379   6.653  -0.572  1.00 22.31           C  
ATOM    176  O   GLY A  16       2.030   6.086  -1.611  1.00 61.43           O  
ATOM    177  H   GLY A  16       1.506   5.590   1.576  1.00 52.14           H  
ATOM    178  HA2 GLY A  16       0.388   7.172  -0.171  1.00 53.02           H  
ATOM    179  HA3 GLY A  16       1.560   8.341   0.465  1.00 11.02           H  
ATOM    180  N   GLY A  17       3.628   6.663  -0.128  1.00  3.03           N  
ATOM    181  CA  GLY A  17       4.743   6.094  -0.859  1.00  2.35           C  
ATOM    182  C   GLY A  17       5.540   5.159   0.019  1.00 62.12           C  
ATOM    183  O   GLY A  17       5.311   3.945  -0.044  1.00 33.14           O  
ATOM    184  H   GLY A  17       3.824   7.161   0.736  1.00 12.32           H  
ATOM    185  HA2 GLY A  17       4.412   5.563  -1.749  1.00 25.23           H  
ATOM    186  HA3 GLY A  17       5.392   6.889  -1.174  1.00 42.34           H  
ATOM    187  N   THR A  18       6.447   5.723   0.815  1.00  3.01           N  
ATOM    188  CA  THR A  18       7.297   4.979   1.726  1.00 33.30           C  
ATOM    189  C   THR A  18       6.416   4.150   2.663  1.00 51.42           C  
ATOM    190  O   THR A  18       5.316   4.566   3.037  1.00 61.34           O  
ATOM    191  CB  THR A  18       8.242   5.941   2.473  1.00 44.03           C  
ATOM    192  OG1 THR A  18       7.564   7.106   2.935  1.00  5.41           O  
ATOM    193  CG2 THR A  18       9.415   6.342   1.567  1.00 24.31           C  
ATOM    194  H   THR A  18       6.575   6.730   0.815  1.00 65.33           H  
ATOM    195  HA  THR A  18       7.897   4.288   1.131  1.00 41.41           H  
ATOM    196  HB  THR A  18       8.655   5.410   3.328  1.00  5.34           H  
ATOM    197  HG1 THR A  18       8.229   7.665   3.392  1.00 21.40           H  
ATOM    198 HG21 THR A  18       9.980   5.456   1.273  1.00 73.11           H  
ATOM    199 HG22 THR A  18      10.096   7.005   2.101  1.00 73.54           H  
ATOM    200 HG23 THR A  18       9.068   6.846   0.667  1.00 31.10           H  
ATOM    201  N   GLY A  19       6.869   2.945   3.004  1.00 64.53           N  
ATOM    202  CA  GLY A  19       6.144   2.035   3.874  1.00  4.03           C  
ATOM    203  C   GLY A  19       4.916   1.404   3.219  1.00 23.13           C  
ATOM    204  O   GLY A  19       4.344   0.478   3.795  1.00 54.51           O  
ATOM    205  H   GLY A  19       7.774   2.632   2.681  1.00 15.31           H  
ATOM    206  HA2 GLY A  19       6.817   1.231   4.160  1.00 63.34           H  
ATOM    207  HA3 GLY A  19       5.832   2.564   4.775  1.00  2.10           H  
ATOM    208  N   CYS A  20       4.465   1.865   2.042  1.00 51.03           N  
ATOM    209  CA  CYS A  20       3.312   1.267   1.381  1.00  4.22           C  
ATOM    210  C   CYS A  20       3.716  -0.170   1.008  1.00  2.45           C  
ATOM    211  O   CYS A  20       4.822  -0.363   0.512  1.00 71.24           O  
ATOM    212  CB  CYS A  20       2.929   2.040   0.114  1.00 24.33           C  
ATOM    213  SG  CYS A  20       1.565   1.294  -0.842  1.00 23.15           S  
ATOM    214  H   CYS A  20       4.961   2.627   1.595  1.00 20.10           H  
ATOM    215  HA  CYS A  20       2.480   1.285   2.073  1.00 34.32           H  
ATOM    216  HB2 CYS A  20       2.731   3.107   0.307  1.00  3.42           H  
ATOM    217  HB3 CYS A  20       3.810   1.995  -0.518  1.00 13.24           H  
ATOM    218  N   ARG A  21       2.805  -1.155   1.077  1.00 34.34           N  
ATOM    219  CA  ARG A  21       3.073  -2.566   0.764  1.00 60.31           C  
ATOM    220  C   ARG A  21       3.260  -2.802  -0.723  1.00 54.21           C  
ATOM    221  O   ARG A  21       3.093  -3.918  -1.196  1.00 32.41           O  
ATOM    222  CB  ARG A  21       1.944  -3.494   1.264  1.00 14.54           C  
ATOM    223  CG  ARG A  21       1.412  -3.224   2.668  1.00  1.34           C  
ATOM    224  CD  ARG A  21       2.458  -3.439   3.771  1.00 33.43           C  
ATOM    225  NE  ARG A  21       2.644  -4.857   4.116  1.00 60.12           N  
ATOM    226  CZ  ARG A  21       2.021  -5.563   5.074  1.00 52.34           C  
ATOM    227  NH1 ARG A  21       1.035  -5.041   5.800  1.00  0.24           N  
ATOM    228  NH2 ARG A  21       2.399  -6.812   5.313  1.00 52.24           N  
ATOM    229  H   ARG A  21       1.898  -0.996   1.467  1.00 51.02           H  
ATOM    230  HA  ARG A  21       4.006  -2.850   1.254  1.00  3.34           H  
ATOM    231  HB2 ARG A  21       1.101  -3.400   0.582  1.00 55.54           H  
ATOM    232  HB3 ARG A  21       2.295  -4.525   1.220  1.00  4.35           H  
ATOM    233  HG2 ARG A  21       1.070  -2.194   2.667  1.00 52.05           H  
ATOM    234  HG3 ARG A  21       0.550  -3.865   2.851  1.00 64.22           H  
ATOM    235  HD2 ARG A  21       3.413  -3.029   3.448  1.00 64.44           H  
ATOM    236  HD3 ARG A  21       2.164  -2.896   4.659  1.00 61.41           H  
ATOM    237  HE  ARG A  21       3.357  -5.316   3.544  1.00 45.41           H  
ATOM    238 HH11 ARG A  21       0.734  -4.077   5.680  1.00 55.42           H  
ATOM    239 HH12 ARG A  21       0.590  -5.578   6.548  1.00  4.42           H  
ATOM    240 HH21 ARG A  21       3.224  -7.178   4.838  1.00 24.30           H  
ATOM    241 HH22 ARG A  21       1.948  -7.412   5.995  1.00 52.13           H  
ATOM    242  N   CYS A  22       3.392  -1.723  -1.484  1.00 35.25           N  
ATOM    243  CA  CYS A  22       3.572  -1.759  -2.900  1.00 11.15           C  
ATOM    244  C   CYS A  22       4.788  -0.914  -3.300  1.00 43.31           C  
ATOM    245  O   CYS A  22       5.826  -1.458  -3.658  1.00 41.34           O  
ATOM    246  CB  CYS A  22       2.260  -1.345  -3.564  1.00  2.02           C  
ATOM    247  SG  CYS A  22       0.817  -2.379  -3.122  1.00  1.31           S  
ATOM    248  H   CYS A  22       3.530  -0.857  -1.005  1.00  0.12           H  
ATOM    249  HA  CYS A  22       3.769  -2.793  -3.140  1.00 33.54           H  
ATOM    250  HB2 CYS A  22       2.042  -0.302  -3.342  1.00 60.23           H  
ATOM    251  HB3 CYS A  22       2.423  -1.409  -4.629  1.00 12.42           H  
ATOM    252  N   THR A  23       4.699   0.413  -3.171  1.00 40.15           N  
ATOM    253  CA  THR A  23       5.738   1.386  -3.519  1.00 14.31           C  
ATOM    254  C   THR A  23       6.928   1.445  -2.543  1.00 63.33           C  
ATOM    255  O   THR A  23       7.383   2.530  -2.184  1.00 43.52           O  
ATOM    256  CB  THR A  23       5.053   2.753  -3.693  1.00 40.45           C  
ATOM    257  OG1 THR A  23       4.234   3.059  -2.579  1.00 34.10           O  
ATOM    258  CG2 THR A  23       4.131   2.751  -4.899  1.00 40.21           C  
ATOM    259  H   THR A  23       3.850   0.864  -2.876  1.00  1.10           H  
ATOM    260  HA  THR A  23       6.152   1.101  -4.486  1.00 23.51           H  
ATOM    261  HB  THR A  23       5.793   3.531  -3.847  1.00  1.34           H  
ATOM    262  HG1 THR A  23       4.834   3.376  -1.877  1.00 24.45           H  
ATOM    263 HG21 THR A  23       4.705   2.565  -5.807  1.00 74.44           H  
ATOM    264 HG22 THR A  23       3.648   3.721  -4.967  1.00  4.13           H  
ATOM    265 HG23 THR A  23       3.372   1.988  -4.782  1.00  4.01           H  
ATOM    266  N   SER A  24       7.396   0.302  -2.057  1.00 14.21           N  
ATOM    267  CA  SER A  24       8.515   0.188  -1.147  1.00 24.34           C  
ATOM    268  C   SER A  24       9.216  -1.106  -1.533  1.00 23.12           C  
ATOM    269  O   SER A  24       8.553  -2.139  -1.683  1.00 15.30           O  
ATOM    270  CB  SER A  24       8.011   0.186   0.302  1.00 21.31           C  
ATOM    271  OG  SER A  24       9.076   0.230   1.235  1.00 71.43           O  
ATOM    272  H   SER A  24       7.005  -0.576  -2.380  1.00 21.13           H  
ATOM    273  HA  SER A  24       9.184   1.035  -1.304  1.00  2.34           H  
ATOM    274  HB2 SER A  24       7.382   1.063   0.454  1.00  0.20           H  
ATOM    275  HB3 SER A  24       7.412  -0.709   0.480  1.00 60.43           H  
ATOM    276  HG  SER A  24       9.850   0.653   0.813  1.00 64.14           H  
ATOM    277  N   ALA A  25      10.516  -1.025  -1.808  1.00 51.25           N  
ATOM    278  CA  ALA A  25      11.295  -2.188  -2.170  1.00 71.22           C  
ATOM    279  C   ALA A  25      11.443  -3.066  -0.930  1.00 44.11           C  
ATOM    280  O   ALA A  25      11.512  -2.586   0.206  1.00  2.11           O  
ATOM    281  CB  ALA A  25      12.674  -1.772  -2.692  1.00 23.15           C  
ATOM    282  H   ALA A  25      11.006  -0.155  -1.659  1.00 40.24           H  
ATOM    283  HA  ALA A  25      10.771  -2.741  -2.952  1.00 21.10           H  
ATOM    284  HB1 ALA A  25      12.566  -1.153  -3.581  1.00 24.23           H  
ATOM    285  HB2 ALA A  25      13.217  -1.226  -1.921  1.00 54.11           H  
ATOM    286  HB3 ALA A  25      13.253  -2.656  -2.959  1.00 42.02           H  
ATOM    287  N   ARG A  26      11.471  -4.369  -1.158  1.00 53.41           N  
ATOM    288  CA  ARG A  26      11.631  -5.410  -0.161  1.00 21.15           C  
ATOM    289  C   ARG A  26      12.149  -6.559  -0.988  1.00  1.31           C  
ATOM    290  O   ARG A  26      13.291  -6.429  -1.481  1.00 53.33           O  
ATOM    291  CB  ARG A  26      10.339  -5.707   0.633  1.00 60.53           C  
ATOM    292  CG  ARG A  26       9.032  -5.778  -0.175  1.00 43.33           C  
ATOM    293  CD  ARG A  26       7.819  -6.034   0.721  1.00 33.32           C  
ATOM    294  NE  ARG A  26       7.817  -7.394   1.288  1.00 22.35           N  
ATOM    295  CZ  ARG A  26       8.122  -7.771   2.539  1.00 52.41           C  
ATOM    296  NH1 ARG A  26       8.514  -6.897   3.461  1.00 43.02           N  
ATOM    297  NH2 ARG A  26       7.999  -9.048   2.873  1.00 51.32           N  
ATOM    298  H   ARG A  26      11.413  -4.705  -2.111  1.00  4.55           H  
ATOM    299  HA  ARG A  26      12.409  -5.123   0.555  1.00 31.22           H  
ATOM    300  HB2 ARG A  26      10.477  -6.643   1.181  1.00 43.23           H  
ATOM    301  HB3 ARG A  26      10.217  -4.915   1.367  1.00 53.44           H  
ATOM    302  HG2 ARG A  26       8.876  -4.833  -0.695  1.00 23.30           H  
ATOM    303  HG3 ARG A  26       9.079  -6.570  -0.914  1.00  2.42           H  
ATOM    304  HD2 ARG A  26       7.791  -5.287   1.509  1.00 14.00           H  
ATOM    305  HD3 ARG A  26       6.919  -5.914   0.118  1.00 74.21           H  
ATOM    306  HE  ARG A  26       7.630  -8.118   0.604  1.00 21.32           H  
ATOM    307 HH11 ARG A  26       8.554  -5.894   3.279  1.00 22.13           H  
ATOM    308 HH12 ARG A  26       8.886  -7.181   4.363  1.00 15.12           H  
ATOM    309 HH21 ARG A  26       7.682  -9.739   2.201  1.00  0.31           H  
ATOM    310 HH22 ARG A  26       8.118  -9.369   3.833  1.00 34.23           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.993   0.932  -0.660  1.00  1.42          CD  
HETATM  313 CD    CD A 120      -1.520  -1.370  -2.675  1.00 51.24          CD  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   GLY A   1      -8.796   0.457 -10.522  1.00 65.11           N  
ATOM      2  CA  GLY A   1      -8.691   1.784  -9.909  1.00 22.12           C  
ATOM      3  C   GLY A   1      -7.411   2.468 -10.337  1.00 21.21           C  
ATOM      4  O   GLY A   1      -6.947   2.314 -11.471  1.00 71.41           O  
ATOM      5  H1  GLY A   1      -7.996  -0.131 -10.397  1.00 50.32           H  
ATOM      6  HA2 GLY A   1      -9.541   2.390 -10.213  1.00 14.33           H  
ATOM      7  HA3 GLY A   1      -8.698   1.674  -8.824  1.00 53.44           H  
ATOM      8  N   SER A   2      -6.845   3.264  -9.439  1.00 44.12           N  
ATOM      9  CA  SER A   2      -5.613   4.010  -9.642  1.00 23.54           C  
ATOM     10  C   SER A   2      -5.027   4.314  -8.263  1.00 63.45           C  
ATOM     11  O   SER A   2      -5.693   4.066  -7.256  1.00  1.11           O  
ATOM     12  CB  SER A   2      -5.947   5.304 -10.391  1.00 64.41           C  
ATOM     13  OG  SER A   2      -6.848   6.090  -9.634  1.00 44.42           O  
ATOM     14  H   SER A   2      -7.235   3.381  -8.512  1.00 33.01           H  
ATOM     15  HA  SER A   2      -4.906   3.420 -10.226  1.00 63.54           H  
ATOM     16  HB2 SER A   2      -5.035   5.868 -10.566  1.00 21.54           H  
ATOM     17  HB3 SER A   2      -6.396   5.072 -11.357  1.00 73.41           H  
ATOM     18  HG  SER A   2      -6.945   6.946 -10.106  1.00 42.43           H  
ATOM     19  N   GLY A   3      -3.835   4.910  -8.194  1.00 72.12           N  
ATOM     20  CA  GLY A   3      -3.176   5.265  -6.945  1.00 72.20           C  
ATOM     21  C   GLY A   3      -3.007   4.037  -6.072  1.00 61.43           C  
ATOM     22  O   GLY A   3      -2.060   3.275  -6.282  1.00 14.21           O  
ATOM     23  H   GLY A   3      -3.324   5.094  -9.046  1.00 73.20           H  
ATOM     24  HA2 GLY A   3      -2.196   5.684  -7.161  1.00 72.43           H  
ATOM     25  HA3 GLY A   3      -3.762   6.007  -6.408  1.00  1.21           H  
ATOM     26  N   CYS A   4      -3.883   3.840  -5.082  1.00 51.15           N  
ATOM     27  CA  CYS A   4      -3.815   2.697  -4.203  1.00 14.04           C  
ATOM     28  C   CYS A   4      -5.149   2.475  -3.493  1.00 11.13           C  
ATOM     29  O   CYS A   4      -5.791   3.442  -3.102  1.00 53.14           O  
ATOM     30  CB  CYS A   4      -2.729   2.981  -3.172  1.00 73.12           C  
ATOM     31  SG  CYS A   4      -1.527   1.682  -3.001  1.00 21.52           S  
ATOM     32  H   CYS A   4      -4.664   4.467  -4.916  1.00 75.04           H  
ATOM     33  HA  CYS A   4      -3.563   1.828  -4.806  1.00 12.21           H  
ATOM     34  HB2 CYS A   4      -2.193   3.897  -3.422  1.00 32.30           H  
ATOM     35  HB3 CYS A   4      -3.168   3.149  -2.199  1.00 65.40           H  
ATOM     36  N   ASP A   5      -5.500   1.220  -3.195  1.00 22.04           N  
ATOM     37  CA  ASP A   5      -6.744   0.871  -2.528  1.00 42.23           C  
ATOM     38  C   ASP A   5      -6.394  -0.152  -1.457  1.00 73.24           C  
ATOM     39  O   ASP A   5      -5.283  -0.694  -1.456  1.00 70.11           O  
ATOM     40  CB  ASP A   5      -7.676   0.190  -3.539  1.00 63.41           C  
ATOM     41  CG  ASP A   5      -7.902   0.955  -4.845  1.00 53.14           C  
ATOM     42  OD1 ASP A   5      -8.243   2.156  -4.828  1.00 32.25           O  
ATOM     43  OD2 ASP A   5      -7.659   0.342  -5.914  1.00 74.32           O  
ATOM     44  H   ASP A   5      -5.014   0.380  -3.483  1.00 62.44           H  
ATOM     45  HA  ASP A   5      -7.228   1.749  -2.098  1.00 35.33           H  
ATOM     46  HB2 ASP A   5      -7.203  -0.754  -3.800  1.00 10.14           H  
ATOM     47  HB3 ASP A   5      -8.625  -0.041  -3.059  1.00 72.11           H  
ATOM     48  N   ASP A   6      -7.293  -0.456  -0.537  1.00 62.11           N  
ATOM     49  CA  ASP A   6      -7.048  -1.459   0.514  1.00 33.44           C  
ATOM     50  C   ASP A   6      -7.273  -2.877  -0.012  1.00  0.31           C  
ATOM     51  O   ASP A   6      -6.930  -3.872   0.627  1.00 75.24           O  
ATOM     52  CB  ASP A   6      -7.955  -1.245   1.728  1.00 13.41           C  
ATOM     53  CG  ASP A   6      -9.435  -1.320   1.385  1.00 14.52           C  
ATOM     54  OD1 ASP A   6      -9.898  -0.375   0.703  1.00  2.32           O  
ATOM     55  OD2 ASP A   6     -10.099  -2.291   1.799  1.00 23.44           O  
ATOM     56  H   ASP A   6      -8.205   0.001  -0.558  1.00 74.53           H  
ATOM     57  HA  ASP A   6      -6.020  -1.377   0.839  1.00 51.14           H  
ATOM     58  HB2 ASP A   6      -7.717  -1.987   2.490  1.00 41.01           H  
ATOM     59  HB3 ASP A   6      -7.753  -0.270   2.143  1.00 15.52           H  
ATOM     60  N   LYS A   7      -7.855  -2.962  -1.205  1.00 25.50           N  
ATOM     61  CA  LYS A   7      -8.179  -4.217  -1.885  1.00 72.04           C  
ATOM     62  C   LYS A   7      -6.900  -4.823  -2.423  1.00 35.52           C  
ATOM     63  O   LYS A   7      -6.827  -6.022  -2.679  1.00 21.10           O  
ATOM     64  CB  LYS A   7      -9.288  -4.034  -2.942  1.00  1.41           C  
ATOM     65  CG  LYS A   7      -8.820  -3.357  -4.239  1.00  5.10           C  
ATOM     66  CD  LYS A   7      -9.927  -2.604  -4.993  1.00  4.41           C  
ATOM     67  CE  LYS A   7     -10.785  -3.515  -5.879  1.00 51.40           C  
ATOM     68  NZ  LYS A   7     -11.838  -2.748  -6.578  1.00 74.05           N  
ATOM     69  H   LYS A   7      -8.024  -2.051  -1.591  1.00 73.41           H  
ATOM     70  HA  LYS A   7      -8.573  -4.902  -1.129  1.00 74.35           H  
ATOM     71  HB2 LYS A   7      -9.702  -5.013  -3.192  1.00  4.00           H  
ATOM     72  HB3 LYS A   7     -10.085  -3.444  -2.488  1.00 31.22           H  
ATOM     73  HG2 LYS A   7      -8.047  -2.641  -3.989  1.00 75.01           H  
ATOM     74  HG3 LYS A   7      -8.366  -4.101  -4.892  1.00 13.32           H  
ATOM     75  HD2 LYS A   7     -10.560  -2.069  -4.282  1.00 51.32           H  
ATOM     76  HD3 LYS A   7      -9.444  -1.868  -5.634  1.00 10.43           H  
ATOM     77  HE2 LYS A   7     -10.145  -3.999  -6.619  1.00 32.34           H  
ATOM     78  HE3 LYS A   7     -11.256  -4.286  -5.263  1.00 22.41           H  
ATOM     79  HZ1 LYS A   7     -12.305  -3.305  -7.289  1.00 44.30           H  
ATOM     80  HZ2 LYS A   7     -11.494  -1.908  -7.032  1.00 12.11           H  
ATOM     81  HZ3 LYS A   7     -12.561  -2.468  -5.920  1.00 23.12           H  
ATOM     82  N   CYS A   8      -5.867  -3.995  -2.596  1.00 43.53           N  
ATOM     83  CA  CYS A   8      -4.583  -4.463  -3.059  1.00 10.00           C  
ATOM     84  C   CYS A   8      -3.817  -5.126  -1.900  1.00 73.31           C  
ATOM     85  O   CYS A   8      -2.719  -5.631  -2.117  1.00 63.04           O  
ATOM     86  CB  CYS A   8      -3.789  -3.313  -3.670  1.00 52.01           C  
ATOM     87  SG  CYS A   8      -2.998  -2.276  -2.434  1.00  0.31           S  
ATOM     88  H   CYS A   8      -5.986  -3.017  -2.371  1.00 71.52           H  
ATOM     89  HA  CYS A   8      -4.751  -5.187  -3.838  1.00  2.32           H  
ATOM     90  HB2 CYS A   8      -3.006  -3.746  -4.292  1.00 60.21           H  
ATOM     91  HB3 CYS A   8      -4.442  -2.705  -4.298  1.00  0.24           H  
ATOM     92  N   GLY A   9      -4.339  -5.064  -0.665  1.00 63.53           N  
ATOM     93  CA  GLY A   9      -3.717  -5.631   0.522  1.00  3.25           C  
ATOM     94  C   GLY A   9      -2.971  -4.578   1.343  1.00  3.30           C  
ATOM     95  O   GLY A   9      -2.045  -4.938   2.076  1.00 12.14           O  
ATOM     96  H   GLY A   9      -5.252  -4.650  -0.516  1.00 65.41           H  
ATOM     97  HA2 GLY A   9      -4.489  -6.080   1.146  1.00 72.25           H  
ATOM     98  HA3 GLY A   9      -3.027  -6.425   0.249  1.00 63.53           H  
ATOM     99  N   CYS A  10      -3.230  -3.276   1.121  1.00  2.12           N  
ATOM    100  CA  CYS A  10      -2.563  -2.232   1.907  1.00 13.23           C  
ATOM    101  C   CYS A  10      -3.565  -1.782   2.969  1.00 24.41           C  
ATOM    102  O   CYS A  10      -4.756  -1.723   2.696  1.00 31.21           O  
ATOM    103  CB  CYS A  10      -2.282  -0.954   1.096  1.00  3.25           C  
ATOM    104  SG  CYS A  10      -0.792  -0.663   0.069  1.00 54.01           S  
ATOM    105  H   CYS A  10      -4.018  -3.021   0.521  1.00 53.11           H  
ATOM    106  HA  CYS A  10      -1.650  -2.590   2.385  1.00 70.31           H  
ATOM    107  HB2 CYS A  10      -3.149  -0.818   0.473  1.00  4.04           H  
ATOM    108  HB3 CYS A  10      -2.295  -0.129   1.810  1.00 24.03           H  
ATOM    109  N   ALA A  11      -3.083  -1.415   4.143  1.00 11.43           N  
ATOM    110  CA  ALA A  11      -3.891  -0.904   5.222  1.00 22.42           C  
ATOM    111  C   ALA A  11      -4.165   0.539   4.823  1.00 22.02           C  
ATOM    112  O   ALA A  11      -3.248   1.234   4.353  1.00  0.01           O  
ATOM    113  CB  ALA A  11      -3.081  -0.908   6.524  1.00 43.13           C  
ATOM    114  H   ALA A  11      -2.100  -1.467   4.338  1.00 55.15           H  
ATOM    115  HA  ALA A  11      -4.815  -1.477   5.332  1.00 25.24           H  
ATOM    116  HB1 ALA A  11      -2.685  -1.899   6.725  1.00 24.20           H  
ATOM    117  HB2 ALA A  11      -2.244  -0.213   6.460  1.00 10.44           H  
ATOM    118  HB3 ALA A  11      -3.723  -0.606   7.352  1.00 44.21           H  
ATOM    119  N   VAL A  12      -5.391   1.001   4.996  1.00 33.02           N  
ATOM    120  CA  VAL A  12      -5.771   2.369   4.683  1.00 42.35           C  
ATOM    121  C   VAL A  12      -6.269   3.040   5.967  1.00 75.42           C  
ATOM    122  O   VAL A  12      -6.780   2.313   6.828  1.00 53.33           O  
ATOM    123  CB  VAL A  12      -6.744   2.441   3.498  1.00 40.11           C  
ATOM    124  CG1 VAL A  12      -6.080   1.849   2.243  1.00 75.33           C  
ATOM    125  CG2 VAL A  12      -8.101   1.801   3.790  1.00 73.11           C  
ATOM    126  H   VAL A  12      -6.096   0.391   5.376  1.00 55.12           H  
ATOM    127  HA  VAL A  12      -4.876   2.873   4.368  1.00 25.31           H  
ATOM    128  HB  VAL A  12      -6.928   3.490   3.295  1.00 65.34           H  
ATOM    129 HG11 VAL A  12      -5.828   0.801   2.393  1.00 71.35           H  
ATOM    130 HG12 VAL A  12      -6.764   1.931   1.397  1.00 41.02           H  
ATOM    131 HG13 VAL A  12      -5.169   2.401   2.025  1.00 25.11           H  
ATOM    132 HG21 VAL A  12      -8.715   1.832   2.895  1.00 60.25           H  
ATOM    133 HG22 VAL A  12      -7.993   0.768   4.107  1.00 15.45           H  
ATOM    134 HG23 VAL A  12      -8.609   2.367   4.570  1.00 54.32           H  
ATOM    135  N   PRO A  13      -6.173   4.372   6.121  1.00 41.54           N  
ATOM    136  CA  PRO A  13      -5.623   5.348   5.175  1.00 70.22           C  
ATOM    137  C   PRO A  13      -4.147   5.054   4.903  1.00 70.22           C  
ATOM    138  O   PRO A  13      -3.393   4.767   5.839  1.00 33.24           O  
ATOM    139  CB  PRO A  13      -5.850   6.718   5.828  1.00 42.51           C  
ATOM    140  CG  PRO A  13      -6.031   6.426   7.315  1.00 11.00           C  
ATOM    141  CD  PRO A  13      -6.666   5.043   7.315  1.00 10.10           C  
ATOM    142  HA  PRO A  13      -6.181   5.319   4.240  1.00 31.42           H  
ATOM    143  HB2 PRO A  13      -5.016   7.399   5.674  1.00 73.44           H  
ATOM    144  HB3 PRO A  13      -6.767   7.157   5.433  1.00 64.15           H  
ATOM    145  HG2 PRO A  13      -5.060   6.402   7.814  1.00 41.10           H  
ATOM    146  HG3 PRO A  13      -6.686   7.151   7.794  1.00 71.11           H  
ATOM    147  HD2 PRO A  13      -6.394   4.505   8.221  1.00 13.11           H  
ATOM    148  HD3 PRO A  13      -7.752   5.135   7.263  1.00 32.33           H  
ATOM    149  N   CYS A  14      -3.735   4.961   3.626  1.00 30.32           N  
ATOM    150  CA  CYS A  14      -2.336   4.679   3.326  1.00 55.23           C  
ATOM    151  C   CYS A  14      -1.481   5.876   3.780  1.00  1.20           C  
ATOM    152  O   CYS A  14      -1.913   7.020   3.634  1.00 51.13           O  
ATOM    153  CB  CYS A  14      -2.106   4.383   1.828  1.00 74.43           C  
ATOM    154  SG  CYS A  14      -1.920   2.643   1.364  1.00 15.42           S  
ATOM    155  H   CYS A  14      -4.346   5.196   2.852  1.00 51.34           H  
ATOM    156  HA  CYS A  14      -2.049   3.801   3.900  1.00 72.34           H  
ATOM    157  HB2 CYS A  14      -2.914   4.778   1.213  1.00 74.11           H  
ATOM    158  HB3 CYS A  14      -1.189   4.890   1.526  1.00 32.41           H  
ATOM    159  N   PRO A  15      -0.234   5.644   4.233  1.00 43.32           N  
ATOM    160  CA  PRO A  15       0.668   6.708   4.679  1.00 40.22           C  
ATOM    161  C   PRO A  15       1.202   7.557   3.513  1.00 13.34           C  
ATOM    162  O   PRO A  15       2.010   8.461   3.730  1.00 31.53           O  
ATOM    163  CB  PRO A  15       1.800   5.997   5.429  1.00 72.41           C  
ATOM    164  CG  PRO A  15       1.860   4.644   4.731  1.00  0.30           C  
ATOM    165  CD  PRO A  15       0.393   4.348   4.443  1.00 12.33           C  
ATOM    166  HA  PRO A  15       0.142   7.370   5.369  1.00 65.22           H  
ATOM    167  HB2 PRO A  15       2.749   6.529   5.368  1.00 24.23           H  
ATOM    168  HB3 PRO A  15       1.522   5.851   6.472  1.00 32.10           H  
ATOM    169  HG2 PRO A  15       2.400   4.753   3.792  1.00 23.41           H  
ATOM    170  HG3 PRO A  15       2.310   3.877   5.361  1.00 71.03           H  
ATOM    171  HD2 PRO A  15       0.301   3.707   3.567  1.00 12.40           H  
ATOM    172  HD3 PRO A  15      -0.051   3.871   5.314  1.00 34.44           H  
ATOM    173  N   GLY A  16       0.794   7.259   2.278  1.00 22.12           N  
ATOM    174  CA  GLY A  16       1.189   7.968   1.080  1.00 13.23           C  
ATOM    175  C   GLY A  16       2.409   7.269   0.528  1.00 34.51           C  
ATOM    176  O   GLY A  16       2.273   6.363  -0.300  1.00 34.02           O  
ATOM    177  H   GLY A  16       0.145   6.505   2.164  1.00 72.34           H  
ATOM    178  HA2 GLY A  16       0.381   7.943   0.349  1.00 14.14           H  
ATOM    179  HA3 GLY A  16       1.414   9.010   1.314  1.00 45.44           H  
ATOM    180  N   GLY A  17       3.574   7.613   1.072  1.00  1.34           N  
ATOM    181  CA  GLY A  17       4.853   7.059   0.669  1.00 61.32           C  
ATOM    182  C   GLY A  17       5.841   6.819   1.813  1.00 72.45           C  
ATOM    183  O   GLY A  17       6.923   6.303   1.545  1.00 32.53           O  
ATOM    184  H   GLY A  17       3.577   8.367   1.745  1.00 50.35           H  
ATOM    185  HA2 GLY A  17       4.690   6.112   0.154  1.00 12.50           H  
ATOM    186  HA3 GLY A  17       5.300   7.737  -0.046  1.00 65.43           H  
ATOM    187  N   THR A  18       5.478   7.073   3.071  1.00 34.13           N  
ATOM    188  CA  THR A  18       6.386   6.855   4.200  1.00  2.23           C  
ATOM    189  C   THR A  18       6.384   5.392   4.697  1.00 71.21           C  
ATOM    190  O   THR A  18       7.293   4.965   5.406  1.00  2.24           O  
ATOM    191  CB  THR A  18       6.010   7.837   5.321  1.00 74.23           C  
ATOM    192  OG1 THR A  18       5.659   9.100   4.785  1.00  3.20           O  
ATOM    193  CG2 THR A  18       7.165   8.033   6.293  1.00  2.22           C  
ATOM    194  H   THR A  18       4.594   7.505   3.292  1.00 55.13           H  
ATOM    195  HA  THR A  18       7.402   7.091   3.873  1.00 52.33           H  
ATOM    196  HB  THR A  18       5.144   7.450   5.852  1.00 33.53           H  
ATOM    197  HG1 THR A  18       5.994   9.777   5.411  1.00 54.20           H  
ATOM    198 HG21 THR A  18       7.392   7.090   6.788  1.00 33.43           H  
ATOM    199 HG22 THR A  18       6.891   8.759   7.054  1.00 15.51           H  
ATOM    200 HG23 THR A  18       8.048   8.383   5.757  1.00 31.14           H  
ATOM    201  N   GLY A  19       5.384   4.589   4.324  1.00 32.25           N  
ATOM    202  CA  GLY A  19       5.293   3.186   4.737  1.00 13.14           C  
ATOM    203  C   GLY A  19       4.337   2.368   3.891  1.00 52.43           C  
ATOM    204  O   GLY A  19       3.802   1.350   4.329  1.00 53.40           O  
ATOM    205  H   GLY A  19       4.663   4.981   3.747  1.00 21.44           H  
ATOM    206  HA2 GLY A  19       6.276   2.727   4.630  1.00 42.42           H  
ATOM    207  HA3 GLY A  19       5.001   3.108   5.780  1.00  2.43           H  
ATOM    208  N   CYS A  20       3.975   2.878   2.714  1.00 31.22           N  
ATOM    209  CA  CYS A  20       3.112   2.159   1.818  1.00 24.30           C  
ATOM    210  C   CYS A  20       3.836   0.849   1.450  1.00 50.43           C  
ATOM    211  O   CYS A  20       4.968   0.866   0.976  1.00 54.21           O  
ATOM    212  CB  CYS A  20       2.815   2.994   0.581  1.00 42.44           C  
ATOM    213  SG  CYS A  20       1.758   2.022  -0.498  1.00 13.21           S  
ATOM    214  H   CYS A  20       4.430   3.717   2.365  1.00 21.40           H  
ATOM    215  HA  CYS A  20       2.192   1.943   2.347  1.00 32.54           H  
ATOM    216  HB2 CYS A  20       2.375   3.966   0.826  1.00 44.10           H  
ATOM    217  HB3 CYS A  20       3.742   3.201   0.047  1.00 32.22           H  
ATOM    218  N   ARG A  21       3.143  -0.288   1.541  1.00 70.44           N  
ATOM    219  CA  ARG A  21       3.639  -1.648   1.282  1.00 31.54           C  
ATOM    220  C   ARG A  21       3.825  -1.941  -0.195  1.00 32.01           C  
ATOM    221  O   ARG A  21       3.671  -3.078  -0.626  1.00 43.23           O  
ATOM    222  CB  ARG A  21       2.679  -2.684   1.905  1.00 34.35           C  
ATOM    223  CG  ARG A  21       2.104  -2.264   3.260  1.00 24.55           C  
ATOM    224  CD  ARG A  21       3.132  -2.126   4.386  1.00 13.10           C  
ATOM    225  NE  ARG A  21       3.603  -3.446   4.821  1.00 55.43           N  
ATOM    226  CZ  ARG A  21       4.729  -3.719   5.480  1.00 10.44           C  
ATOM    227  NH1 ARG A  21       5.615  -2.759   5.715  1.00 61.42           N  
ATOM    228  NH2 ARG A  21       4.949  -4.964   5.891  1.00  1.31           N  
ATOM    229  H   ARG A  21       2.213  -0.267   1.915  1.00 64.52           H  
ATOM    230  HA  ARG A  21       4.614  -1.752   1.766  1.00 64.02           H  
ATOM    231  HB2 ARG A  21       1.836  -2.832   1.227  1.00 20.44           H  
ATOM    232  HB3 ARG A  21       3.194  -3.641   2.009  1.00 11.12           H  
ATOM    233  HG2 ARG A  21       1.617  -1.310   3.119  1.00 72.35           H  
ATOM    234  HG3 ARG A  21       1.324  -2.962   3.553  1.00  1.21           H  
ATOM    235  HD2 ARG A  21       3.960  -1.503   4.051  1.00 14.03           H  
ATOM    236  HD3 ARG A  21       2.658  -1.631   5.235  1.00 21.13           H  
ATOM    237  HE  ARG A  21       2.909  -4.182   4.735  1.00 45.15           H  
ATOM    238 HH11 ARG A  21       5.536  -1.864   5.235  1.00 34.02           H  
ATOM    239 HH12 ARG A  21       6.488  -2.949   6.194  1.00 32.13           H  
ATOM    240 HH21 ARG A  21       4.299  -5.707   5.639  1.00 71.05           H  
ATOM    241 HH22 ARG A  21       5.790  -5.241   6.381  1.00 24.34           H  
ATOM    242  N   CYS A  22       3.988  -0.885  -0.984  1.00 11.43           N  
ATOM    243  CA  CYS A  22       4.162  -0.967  -2.410  1.00 53.40           C  
ATOM    244  C   CYS A  22       5.422  -0.252  -2.918  1.00 15.15           C  
ATOM    245  O   CYS A  22       5.809  -0.497  -4.057  1.00 73.33           O  
ATOM    246  CB  CYS A  22       2.889  -0.478  -3.094  1.00 51.45           C  
ATOM    247  SG  CYS A  22       1.422  -1.515  -2.788  1.00 64.11           S  
ATOM    248  H   CYS A  22       4.115  -0.003  -0.514  1.00 55.32           H  
ATOM    249  HA  CYS A  22       4.262  -2.020  -2.631  1.00  4.24           H  
ATOM    250  HB2 CYS A  22       2.681   0.534  -2.766  1.00 62.13           H  
ATOM    251  HB3 CYS A  22       3.095  -0.429  -4.158  1.00 70.33           H  
ATOM    252  N   THR A  23       6.059   0.622  -2.128  1.00 72.55           N  
ATOM    253  CA  THR A  23       7.283   1.313  -2.547  1.00 33.51           C  
ATOM    254  C   THR A  23       8.498   0.406  -2.331  1.00 44.30           C  
ATOM    255  O   THR A  23       9.505   0.551  -3.023  1.00 22.34           O  
ATOM    256  CB  THR A  23       7.480   2.592  -1.717  1.00 24.55           C  
ATOM    257  OG1 THR A  23       7.263   2.297  -0.351  1.00  1.24           O  
ATOM    258  CG2 THR A  23       6.511   3.703  -2.113  1.00 21.20           C  
ATOM    259  H   THR A  23       5.763   0.846  -1.188  1.00 63.04           H  
ATOM    260  HA  THR A  23       7.229   1.573  -3.606  1.00 13.13           H  
ATOM    261  HB  THR A  23       8.492   2.966  -1.855  1.00 75.53           H  
ATOM    262  HG1 THR A  23       8.102   2.387   0.145  1.00 33.41           H  
ATOM    263 HG21 THR A  23       5.498   3.445  -1.810  1.00 42.21           H  
ATOM    264 HG22 THR A  23       6.550   3.858  -3.192  1.00 44.12           H  
ATOM    265 HG23 THR A  23       6.807   4.628  -1.617  1.00 53.25           H  
ATOM    266  N   SER A  24       8.415  -0.491  -1.349  1.00 22.21           N  
ATOM    267  CA  SER A  24       9.448  -1.437  -0.970  1.00 33.51           C  
ATOM    268  C   SER A  24       9.231  -2.757  -1.704  1.00 21.42           C  
ATOM    269  O   SER A  24       8.080  -3.168  -1.917  1.00 64.14           O  
ATOM    270  CB  SER A  24       9.338  -1.669   0.545  1.00 50.25           C  
ATOM    271  OG  SER A  24       9.563  -0.460   1.250  1.00 23.33           O  
ATOM    272  H   SER A  24       7.555  -0.541  -0.829  1.00  3.21           H  
ATOM    273  HA  SER A  24      10.434  -1.037  -1.211  1.00 14.11           H  
ATOM    274  HB2 SER A  24       8.342  -2.046   0.781  1.00 13.34           H  
ATOM    275  HB3 SER A  24      10.068  -2.413   0.860  1.00  2.31           H  
ATOM    276  HG  SER A  24      10.533  -0.293   1.188  1.00 52.53           H  
ATOM    277  N   ALA A  25      10.320  -3.440  -2.041  1.00 24.50           N  
ATOM    278  CA  ALA A  25      10.339  -4.729  -2.719  1.00 13.22           C  
ATOM    279  C   ALA A  25      11.190  -5.694  -1.887  1.00 41.11           C  
ATOM    280  O   ALA A  25      11.906  -5.275  -0.963  1.00 15.35           O  
ATOM    281  CB  ALA A  25      10.890  -4.558  -4.140  1.00  2.44           C  
ATOM    282  H   ALA A  25      11.227  -3.031  -1.832  1.00 12.12           H  
ATOM    283  HA  ALA A  25       9.326  -5.129  -2.786  1.00 40.14           H  
ATOM    284  HB1 ALA A  25      11.920  -4.206  -4.098  1.00 30.15           H  
ATOM    285  HB2 ALA A  25      10.867  -5.510  -4.668  1.00 61.11           H  
ATOM    286  HB3 ALA A  25      10.284  -3.839  -4.692  1.00 11.44           H  
ATOM    287  N   ARG A  26      11.110  -6.989  -2.197  1.00 21.53           N  
ATOM    288  CA  ARG A  26      11.881  -8.011  -1.493  1.00 52.23           C  
ATOM    289  C   ARG A  26      13.359  -7.745  -1.710  1.00 34.43           C  
ATOM    290  O   ARG A  26      14.127  -7.985  -0.760  1.00 63.32           O  
ATOM    291  CB  ARG A  26      11.497  -9.427  -1.951  1.00 64.43           C  
ATOM    292  CG  ARG A  26      11.603 -10.462  -0.826  1.00  1.43           C  
ATOM    293  CD  ARG A  26      10.441 -10.295   0.169  1.00  2.34           C  
ATOM    294  NE  ARG A  26      10.288 -11.455   1.055  1.00 11.12           N  
ATOM    295  CZ  ARG A  26       9.897 -12.683   0.694  1.00 33.54           C  
ATOM    296  NH1 ARG A  26       9.523 -12.964  -0.548  1.00 43.20           N  
ATOM    297  NH2 ARG A  26       9.884 -13.649   1.594  1.00  2.21           N  
ATOM    298  H   ARG A  26      10.510  -7.268  -2.968  1.00  2.32           H  
ATOM    299  HA  ARG A  26      11.661  -7.903  -0.433  1.00 71.21           H  
ATOM    300  HB2 ARG A  26      10.476  -9.438  -2.331  1.00 63.01           H  
ATOM    301  HB3 ARG A  26      12.162  -9.737  -2.756  1.00 22.43           H  
ATOM    302  HG2 ARG A  26      11.560 -11.451  -1.281  1.00 44.54           H  
ATOM    303  HG3 ARG A  26      12.559 -10.366  -0.309  1.00  0.45           H  
ATOM    304  HD2 ARG A  26      10.623  -9.415   0.784  1.00 64.14           H  
ATOM    305  HD3 ARG A  26       9.510 -10.136  -0.370  1.00 72.41           H  
ATOM    306  HE  ARG A  26      10.533 -11.272   2.024  1.00 71.31           H  
ATOM    307 HH11 ARG A  26       9.366 -12.234  -1.233  1.00 41.12           H  
ATOM    308 HH12 ARG A  26       9.280 -13.893  -0.871  1.00 52.23           H  
ATOM    309 HH21 ARG A  26      10.074 -13.471   2.575  1.00 15.11           H  
ATOM    310 HH22 ARG A  26       9.805 -14.624   1.304  1.00 15.41           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.729   1.759  -0.759  1.00 20.43          CD  
HETATM  313 CD    CD A 120      -1.031  -0.742  -2.570  1.00 12.11          CD  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   GLY A   1      -7.968   2.898  -9.737  1.00 20.35           N  
ATOM      2  CA  GLY A   1      -7.252   4.012 -10.365  1.00 41.14           C  
ATOM      3  C   GLY A   1      -5.755   3.919 -10.126  1.00 33.34           C  
ATOM      4  O   GLY A   1      -5.227   2.842  -9.830  1.00 23.31           O  
ATOM      5  H1  GLY A   1      -8.963   2.992  -9.718  1.00 13.05           H  
ATOM      6  HA2 GLY A   1      -7.457   4.020 -11.435  1.00 71.22           H  
ATOM      7  HA3 GLY A   1      -7.612   4.939  -9.932  1.00  4.14           H  
ATOM      8  N   SER A   2      -5.070   5.059 -10.250  1.00 62.41           N  
ATOM      9  CA  SER A   2      -3.625   5.204 -10.075  1.00 70.33           C  
ATOM     10  C   SER A   2      -3.181   5.246  -8.613  1.00 23.34           C  
ATOM     11  O   SER A   2      -1.994   5.063  -8.335  1.00 21.21           O  
ATOM     12  CB  SER A   2      -3.194   6.506 -10.764  1.00  2.11           C  
ATOM     13  OG  SER A   2      -4.125   7.543 -10.484  1.00 61.42           O  
ATOM     14  H   SER A   2      -5.531   5.929 -10.495  1.00 33.43           H  
ATOM     15  HA  SER A   2      -3.115   4.369 -10.556  1.00 65.32           H  
ATOM     16  HB2 SER A   2      -2.196   6.800 -10.430  1.00 32.12           H  
ATOM     17  HB3 SER A   2      -3.159   6.340 -11.837  1.00 32.13           H  
ATOM     18  HG  SER A   2      -4.268   8.047 -11.315  1.00 74.23           H  
ATOM     19  N   GLY A   3      -4.098   5.494  -7.676  1.00 22.04           N  
ATOM     20  CA  GLY A   3      -3.800   5.569  -6.256  1.00  3.44           C  
ATOM     21  C   GLY A   3      -3.659   4.168  -5.678  1.00 24.52           C  
ATOM     22  O   GLY A   3      -2.928   3.323  -6.204  1.00 31.32           O  
ATOM     23  H   GLY A   3      -5.055   5.633  -7.957  1.00 55.12           H  
ATOM     24  HA2 GLY A   3      -2.866   6.114  -6.105  1.00 33.23           H  
ATOM     25  HA3 GLY A   3      -4.606   6.105  -5.755  1.00  3.02           H  
ATOM     26  N   CYS A   4      -4.292   3.910  -4.541  1.00  1.12           N  
ATOM     27  CA  CYS A   4      -4.280   2.626  -3.873  1.00 51.53           C  
ATOM     28  C   CYS A   4      -5.564   2.519  -3.082  1.00 72.52           C  
ATOM     29  O   CYS A   4      -5.963   3.485  -2.439  1.00 32.14           O  
ATOM     30  CB  CYS A   4      -3.113   2.519  -2.904  1.00 73.55           C  
ATOM     31  SG  CYS A   4      -1.632   1.748  -3.555  1.00 61.11           S  
ATOM     32  H   CYS A   4      -4.885   4.627  -4.129  1.00 44.53           H  
ATOM     33  HA  CYS A   4      -4.229   1.836  -4.618  1.00 42.20           H  
ATOM     34  HB2 CYS A   4      -2.882   3.511  -2.505  1.00 12.12           H  
ATOM     35  HB3 CYS A   4      -3.426   1.876  -2.088  1.00 44.22           H  
ATOM     36  N   ASP A   5      -6.098   1.313  -2.963  1.00 44.11           N  
ATOM     37  CA  ASP A   5      -7.342   1.057  -2.267  1.00 65.34           C  
ATOM     38  C   ASP A   5      -7.179  -0.148  -1.366  1.00  2.22           C  
ATOM     39  O   ASP A   5      -6.237  -0.935  -1.501  1.00 63.30           O  
ATOM     40  CB  ASP A   5      -8.431   0.742  -3.315  1.00 55.13           C  
ATOM     41  CG  ASP A   5      -8.514   1.806  -4.406  1.00 45.22           C  
ATOM     42  OD1 ASP A   5      -9.157   2.853  -4.172  1.00  0.01           O  
ATOM     43  OD2 ASP A   5      -7.836   1.642  -5.452  1.00 63.21           O  
ATOM     44  H   ASP A   5      -5.755   0.528  -3.506  1.00 33.41           H  
ATOM     45  HA  ASP A   5      -7.647   1.926  -1.680  1.00 23.53           H  
ATOM     46  HB2 ASP A   5      -8.215  -0.224  -3.782  1.00 54.01           H  
ATOM     47  HB3 ASP A   5      -9.399   0.670  -2.817  1.00 75.34           H  
ATOM     48  N   ASP A   6      -8.163  -0.323  -0.500  1.00 20.43           N  
ATOM     49  CA  ASP A   6      -8.310  -1.410   0.465  1.00 41.35           C  
ATOM     50  C   ASP A   6      -8.697  -2.723  -0.227  1.00 74.11           C  
ATOM     51  O   ASP A   6      -8.985  -3.727   0.427  1.00 61.51           O  
ATOM     52  CB  ASP A   6      -9.409  -1.043   1.466  1.00  4.11           C  
ATOM     53  CG  ASP A   6     -10.797  -0.966   0.824  1.00 22.52           C  
ATOM     54  OD1 ASP A   6     -11.018  -0.027   0.022  1.00 41.20           O  
ATOM     55  OD2 ASP A   6     -11.642  -1.825   1.138  1.00 15.10           O  
ATOM     56  H   ASP A   6      -8.901   0.377  -0.463  1.00  4.11           H  
ATOM     57  HA  ASP A   6      -7.366  -1.544   0.981  1.00 24.23           H  
ATOM     58  HB2 ASP A   6      -9.416  -1.808   2.242  1.00 42.14           H  
ATOM     59  HB3 ASP A   6      -9.178  -0.084   1.926  1.00 11.11           H  
ATOM     60  N   LYS A   7      -8.718  -2.698  -1.557  1.00  2.05           N  
ATOM     61  CA  LYS A   7      -9.062  -3.775  -2.468  1.00 23.24           C  
ATOM     62  C   LYS A   7      -7.827  -4.268  -3.226  1.00 53.44           C  
ATOM     63  O   LYS A   7      -7.936  -5.216  -3.997  1.00  5.35           O  
ATOM     64  CB  LYS A   7     -10.132  -3.284  -3.462  1.00 54.32           C  
ATOM     65  CG  LYS A   7     -11.369  -2.560  -2.893  1.00 23.12           C  
ATOM     66  CD  LYS A   7     -12.293  -3.463  -2.066  1.00  4.33           C  
ATOM     67  CE  LYS A   7     -13.467  -2.665  -1.477  1.00 21.53           C  
ATOM     68  NZ  LYS A   7     -14.513  -2.330  -2.474  1.00 53.33           N  
ATOM     69  H   LYS A   7      -8.444  -1.807  -1.934  1.00  3.43           H  
ATOM     70  HA  LYS A   7      -9.474  -4.614  -1.898  1.00 50.43           H  
ATOM     71  HB2 LYS A   7      -9.654  -2.604  -4.170  1.00 30.21           H  
ATOM     72  HB3 LYS A   7     -10.481  -4.150  -4.017  1.00 33.22           H  
ATOM     73  HG2 LYS A   7     -11.052  -1.712  -2.288  1.00 35.10           H  
ATOM     74  HG3 LYS A   7     -11.940  -2.159  -3.728  1.00 52.23           H  
ATOM     75  HD2 LYS A   7     -12.661  -4.291  -2.673  1.00 71.22           H  
ATOM     76  HD3 LYS A   7     -11.717  -3.878  -1.242  1.00 33.51           H  
ATOM     77  HE2 LYS A   7     -13.929  -3.263  -0.684  1.00 10.10           H  
ATOM     78  HE3 LYS A   7     -13.076  -1.749  -1.024  1.00 24.10           H  
ATOM     79  HZ1 LYS A   7     -15.087  -3.141  -2.697  1.00  1.41           H  
ATOM     80  HZ2 LYS A   7     -14.162  -1.932  -3.342  1.00 33.23           H  
ATOM     81  HZ3 LYS A   7     -15.136  -1.626  -2.092  1.00  3.31           H  
ATOM     82  N   CYS A   8      -6.667  -3.616  -3.074  1.00  4.02           N  
ATOM     83  CA  CYS A   8      -5.433  -4.019  -3.744  1.00 65.01           C  
ATOM     84  C   CYS A   8      -4.458  -4.680  -2.779  1.00 62.42           C  
ATOM     85  O   CYS A   8      -3.317  -4.929  -3.163  1.00  1.14           O  
ATOM     86  CB  CYS A   8      -4.739  -2.819  -4.398  1.00 14.20           C  
ATOM     87  SG  CYS A   8      -3.908  -1.635  -3.298  1.00 31.41           S  
ATOM     88  H   CYS A   8      -6.620  -2.837  -2.431  1.00 50.42           H  
ATOM     89  HA  CYS A   8      -5.658  -4.738  -4.533  1.00 60.30           H  
ATOM     90  HB2 CYS A   8      -3.963  -3.219  -5.041  1.00 53.12           H  
ATOM     91  HB3 CYS A   8      -5.456  -2.302  -5.028  1.00 24.14           H  
ATOM     92  N   GLY A   9      -4.821  -4.876  -1.514  1.00  3.52           N  
ATOM     93  CA  GLY A   9      -3.938  -5.479  -0.534  1.00  4.30           C  
ATOM     94  C   GLY A   9      -3.096  -4.415   0.167  1.00 52.50           C  
ATOM     95  O   GLY A   9      -1.879  -4.586   0.282  1.00 21.10           O  
ATOM     96  H   GLY A   9      -5.759  -4.666  -1.196  1.00 71.14           H  
ATOM     97  HA2 GLY A   9      -4.533  -6.009   0.210  1.00 42.22           H  
ATOM     98  HA3 GLY A   9      -3.281  -6.201  -1.019  1.00 15.12           H  
ATOM     99  N   CYS A  10      -3.643  -3.229   0.454  1.00 10.01           N  
ATOM    100  CA  CYS A  10      -2.971  -2.152   1.156  1.00  3.24           C  
ATOM    101  C   CYS A  10      -3.963  -1.682   2.208  1.00 72.01           C  
ATOM    102  O   CYS A  10      -5.127  -1.484   1.866  1.00 75.50           O  
ATOM    103  CB  CYS A  10      -2.721  -0.906   0.292  1.00 40.52           C  
ATOM    104  SG  CYS A  10      -1.283  -0.765  -0.809  1.00 22.14           S  
ATOM    105  H   CYS A  10      -4.652  -3.082   0.365  1.00 11.43           H  
ATOM    106  HA  CYS A  10      -2.054  -2.496   1.639  1.00 22.33           H  
ATOM    107  HB2 CYS A  10      -3.608  -0.703  -0.292  1.00 21.34           H  
ATOM    108  HB3 CYS A  10      -2.657  -0.103   1.022  1.00 51.41           H  
ATOM    109  N   ALA A  11      -3.527  -1.515   3.454  1.00  1.11           N  
ATOM    110  CA  ALA A  11      -4.406  -1.010   4.482  1.00  4.22           C  
ATOM    111  C   ALA A  11      -4.621   0.459   4.113  1.00 64.14           C  
ATOM    112  O   ALA A  11      -3.823   1.056   3.363  1.00 70.10           O  
ATOM    113  CB  ALA A  11      -3.740  -1.125   5.851  1.00 22.24           C  
ATOM    114  H   ALA A  11      -2.579  -1.665   3.735  1.00 32.41           H  
ATOM    115  HA  ALA A  11      -5.355  -1.555   4.475  1.00 60.52           H  
ATOM    116  HB1 ALA A  11      -3.444  -2.156   6.046  1.00 12.23           H  
ATOM    117  HB2 ALA A  11      -2.865  -0.476   5.878  1.00 34.53           H  
ATOM    118  HB3 ALA A  11      -4.434  -0.797   6.626  1.00 71.11           H  
ATOM    119  N   VAL A  12      -5.672   1.034   4.672  1.00 24.41           N  
ATOM    120  CA  VAL A  12      -6.042   2.408   4.420  1.00 35.41           C  
ATOM    121  C   VAL A  12      -6.230   3.168   5.738  1.00 75.03           C  
ATOM    122  O   VAL A  12      -6.732   2.570   6.688  1.00  2.22           O  
ATOM    123  CB  VAL A  12      -7.241   2.464   3.464  1.00 51.42           C  
ATOM    124  CG1 VAL A  12      -6.953   1.692   2.163  1.00 14.13           C  
ATOM    125  CG2 VAL A  12      -8.550   1.948   4.066  1.00 12.31           C  
ATOM    126  H   VAL A  12      -6.265   0.483   5.277  1.00 54.35           H  
ATOM    127  HA  VAL A  12      -5.230   2.847   3.870  1.00 71.11           H  
ATOM    128  HB  VAL A  12      -7.349   3.510   3.210  1.00 12.45           H  
ATOM    129 HG11 VAL A  12      -6.922   0.620   2.351  1.00 64.33           H  
ATOM    130 HG12 VAL A  12      -7.733   1.889   1.430  1.00 33.24           H  
ATOM    131 HG13 VAL A  12      -5.996   1.997   1.749  1.00 13.04           H  
ATOM    132 HG21 VAL A  12      -9.348   2.002   3.324  1.00 40.32           H  
ATOM    133 HG22 VAL A  12      -8.417   0.921   4.400  1.00 33.23           H  
ATOM    134 HG23 VAL A  12      -8.838   2.566   4.919  1.00 70.54           H  
ATOM    135  N   PRO A  13      -5.825   4.445   5.840  1.00 31.13           N  
ATOM    136  CA  PRO A  13      -5.182   5.209   4.781  1.00 31.04           C  
ATOM    137  C   PRO A  13      -3.779   4.652   4.526  1.00 62.44           C  
ATOM    138  O   PRO A  13      -3.056   4.289   5.456  1.00 24.21           O  
ATOM    139  CB  PRO A  13      -5.125   6.643   5.304  1.00 51.24           C  
ATOM    140  CG  PRO A  13      -5.037   6.456   6.819  1.00  5.43           C  
ATOM    141  CD  PRO A  13      -5.934   5.239   7.057  1.00  4.02           C  
ATOM    142  HA  PRO A  13      -5.780   5.179   3.868  1.00  0.24           H  
ATOM    143  HB2 PRO A  13      -4.265   7.182   4.905  1.00 64.00           H  
ATOM    144  HB3 PRO A  13      -6.056   7.153   5.048  1.00 62.24           H  
ATOM    145  HG2 PRO A  13      -4.007   6.222   7.100  1.00 51.51           H  
ATOM    146  HG3 PRO A  13      -5.387   7.333   7.358  1.00 75.24           H  
ATOM    147  HD2 PRO A  13      -5.587   4.677   7.931  1.00 70.44           H  
ATOM    148  HD3 PRO A  13      -6.969   5.558   7.188  1.00 73.34           H  
ATOM    149  N   CYS A  14      -3.384   4.556   3.254  1.00 52.33           N  
ATOM    150  CA  CYS A  14      -2.054   4.046   2.919  1.00 44.14           C  
ATOM    151  C   CYS A  14      -1.011   4.943   3.614  1.00 73.34           C  
ATOM    152  O   CYS A  14      -1.225   6.160   3.652  1.00 43.34           O  
ATOM    153  CB  CYS A  14      -1.840   4.037   1.390  1.00 74.22           C  
ATOM    154  SG  CYS A  14      -0.927   2.592   0.769  1.00 43.14           S  
ATOM    155  H   CYS A  14      -4.039   4.863   2.542  1.00 53.25           H  
ATOM    156  HA  CYS A  14      -1.994   3.026   3.307  1.00 74.20           H  
ATOM    157  HB2 CYS A  14      -2.811   4.054   0.902  1.00 61.11           H  
ATOM    158  HB3 CYS A  14      -1.320   4.948   1.086  1.00  4.43           H  
ATOM    159  N   PRO A  15       0.134   4.408   4.074  1.00 24.31           N  
ATOM    160  CA  PRO A  15       1.138   5.229   4.739  1.00 52.52           C  
ATOM    161  C   PRO A  15       1.703   6.297   3.799  1.00 34.30           C  
ATOM    162  O   PRO A  15       2.045   7.389   4.244  1.00 20.10           O  
ATOM    163  CB  PRO A  15       2.213   4.270   5.251  1.00 20.22           C  
ATOM    164  CG  PRO A  15       2.034   3.024   4.388  1.00 71.34           C  
ATOM    165  CD  PRO A  15       0.534   3.009   4.106  1.00 34.34           C  
ATOM    166  HA  PRO A  15       0.679   5.722   5.592  1.00 33.31           H  
ATOM    167  HB2 PRO A  15       3.216   4.684   5.156  1.00 62.41           H  
ATOM    168  HB3 PRO A  15       2.008   4.032   6.295  1.00 44.54           H  
ATOM    169  HG2 PRO A  15       2.581   3.148   3.453  1.00 22.05           H  
ATOM    170  HG3 PRO A  15       2.357   2.120   4.901  1.00 23.12           H  
ATOM    171  HD2 PRO A  15       0.336   2.500   3.168  1.00 22.33           H  
ATOM    172  HD3 PRO A  15       0.013   2.500   4.919  1.00 55.10           H  
ATOM    173  N   GLY A  16       1.747   5.996   2.502  1.00 42.13           N  
ATOM    174  CA  GLY A  16       2.241   6.841   1.431  1.00 54.31           C  
ATOM    175  C   GLY A  16       3.311   6.034   0.723  1.00 53.42           C  
ATOM    176  O   GLY A  16       3.122   5.550  -0.393  1.00 61.42           O  
ATOM    177  H   GLY A  16       1.450   5.075   2.244  1.00 30.33           H  
ATOM    178  HA2 GLY A  16       1.424   7.047   0.750  1.00 14.12           H  
ATOM    179  HA3 GLY A  16       2.649   7.780   1.810  1.00 32.51           H  
ATOM    180  N   GLY A  17       4.423   5.851   1.413  1.00 60.44           N  
ATOM    181  CA  GLY A  17       5.610   5.105   1.044  1.00 43.11           C  
ATOM    182  C   GLY A  17       6.138   4.472   2.322  1.00 45.11           C  
ATOM    183  O   GLY A  17       5.357   4.348   3.268  1.00 35.13           O  
ATOM    184  H   GLY A  17       4.495   6.290   2.327  1.00 11.24           H  
ATOM    185  HA2 GLY A  17       5.357   4.318   0.340  1.00 71.42           H  
ATOM    186  HA3 GLY A  17       6.352   5.773   0.621  1.00  2.11           H  
ATOM    187  N   THR A  18       7.389   4.000   2.311  1.00 14.14           N  
ATOM    188  CA  THR A  18       8.099   3.379   3.438  1.00 53.12           C  
ATOM    189  C   THR A  18       7.124   2.621   4.356  1.00 30.15           C  
ATOM    190  O   THR A  18       6.877   2.993   5.505  1.00 13.11           O  
ATOM    191  CB  THR A  18       8.896   4.493   4.143  1.00 13.14           C  
ATOM    192  OG1 THR A  18       9.545   5.292   3.159  1.00 55.43           O  
ATOM    193  CG2 THR A  18       9.947   3.971   5.127  1.00 41.03           C  
ATOM    194  H   THR A  18       7.964   4.154   1.495  1.00 35.42           H  
ATOM    195  HA  THR A  18       8.813   2.659   3.035  1.00 54.33           H  
ATOM    196  HB  THR A  18       8.182   5.119   4.679  1.00 43.40           H  
ATOM    197  HG1 THR A  18      10.505   5.099   3.196  1.00 31.43           H  
ATOM    198 HG21 THR A  18      10.661   3.322   4.621  1.00 20.22           H  
ATOM    199 HG22 THR A  18       9.470   3.411   5.930  1.00 22.42           H  
ATOM    200 HG23 THR A  18      10.481   4.810   5.576  1.00 71.31           H  
ATOM    201  N   GLY A  19       6.503   1.579   3.803  1.00 21.12           N  
ATOM    202  CA  GLY A  19       5.529   0.740   4.489  1.00 51.41           C  
ATOM    203  C   GLY A  19       4.352   0.368   3.589  1.00 44.53           C  
ATOM    204  O   GLY A  19       3.436  -0.345   4.014  1.00 65.43           O  
ATOM    205  H   GLY A  19       6.762   1.328   2.858  1.00 74.52           H  
ATOM    206  HA2 GLY A  19       6.021  -0.168   4.837  1.00 31.40           H  
ATOM    207  HA3 GLY A  19       5.147   1.264   5.359  1.00 35.15           H  
ATOM    208  N   CYS A  20       4.274   0.918   2.371  1.00 73.50           N  
ATOM    209  CA  CYS A  20       3.199   0.561   1.457  1.00 10.43           C  
ATOM    210  C   CYS A  20       3.534  -0.866   0.975  1.00 42.41           C  
ATOM    211  O   CYS A  20       4.644  -1.097   0.498  1.00  2.25           O  
ATOM    212  CB  CYS A  20       3.094   1.561   0.310  1.00 41.34           C  
ATOM    213  SG  CYS A  20       1.985   0.978  -0.997  1.00 34.40           S  
ATOM    214  H   CYS A  20       5.049   1.491   2.062  1.00 13.52           H  
ATOM    215  HA  CYS A  20       2.260   0.570   2.000  1.00 55.53           H  
ATOM    216  HB2 CYS A  20       2.766   2.539   0.671  1.00 13.04           H  
ATOM    217  HB3 CYS A  20       4.082   1.697  -0.118  1.00 62.41           H  
ATOM    218  N   ARG A  21       2.575  -1.810   0.979  1.00 15.22           N  
ATOM    219  CA  ARG A  21       2.866  -3.191   0.575  1.00 41.44           C  
ATOM    220  C   ARG A  21       3.409  -3.294  -0.842  1.00 10.23           C  
ATOM    221  O   ARG A  21       4.299  -4.078  -1.143  1.00 73.51           O  
ATOM    222  CB  ARG A  21       1.621  -4.093   0.703  1.00 50.12           C  
ATOM    223  CG  ARG A  21       0.986  -4.216   2.097  1.00 61.40           C  
ATOM    224  CD  ARG A  21       1.952  -4.778   3.144  1.00 75.12           C  
ATOM    225  NE  ARG A  21       1.264  -5.168   4.390  1.00 64.21           N  
ATOM    226  CZ  ARG A  21       0.644  -6.338   4.606  1.00 71.43           C  
ATOM    227  NH1 ARG A  21       0.395  -7.162   3.593  1.00 43.14           N  
ATOM    228  NH2 ARG A  21       0.216  -6.667   5.817  1.00  1.13           N  
ATOM    229  H   ARG A  21       1.649  -1.644   1.351  1.00 32.12           H  
ATOM    230  HA  ARG A  21       3.645  -3.571   1.235  1.00 64.34           H  
ATOM    231  HB2 ARG A  21       0.857  -3.738   0.013  1.00 22.31           H  
ATOM    232  HB3 ARG A  21       1.893  -5.096   0.375  1.00 23.42           H  
ATOM    233  HG2 ARG A  21       0.616  -3.251   2.424  1.00 74.22           H  
ATOM    234  HG3 ARG A  21       0.126  -4.879   2.017  1.00  1.31           H  
ATOM    235  HD2 ARG A  21       2.470  -5.646   2.730  1.00 32.45           H  
ATOM    236  HD3 ARG A  21       2.696  -4.016   3.382  1.00 23.14           H  
ATOM    237  HE  ARG A  21       1.460  -4.551   5.181  1.00 13.14           H  
ATOM    238 HH11 ARG A  21       0.658  -6.939   2.643  1.00 72.52           H  
ATOM    239 HH12 ARG A  21      -0.096  -8.038   3.729  1.00 63.25           H  
ATOM    240 HH21 ARG A  21       0.313  -6.029   6.615  1.00 51.01           H  
ATOM    241 HH22 ARG A  21      -0.131  -7.596   6.064  1.00 11.21           H  
ATOM    242  N   CYS A  22       2.863  -2.444  -1.707  1.00 12.10           N  
ATOM    243  CA  CYS A  22       3.220  -2.423  -3.105  1.00 34.13           C  
ATOM    244  C   CYS A  22       4.637  -1.960  -3.437  1.00 73.34           C  
ATOM    245  O   CYS A  22       5.068  -2.158  -4.573  1.00 22.41           O  
ATOM    246  CB  CYS A  22       2.226  -1.574  -3.888  1.00 31.43           C  
ATOM    247  SG  CYS A  22       0.522  -2.170  -3.754  1.00 61.13           S  
ATOM    248  H   CYS A  22       2.152  -1.849  -1.346  1.00 31.14           H  
ATOM    249  HA  CYS A  22       3.101  -3.454  -3.398  1.00 51.20           H  
ATOM    250  HB2 CYS A  22       2.296  -0.538  -3.562  1.00 51.14           H  
ATOM    251  HB3 CYS A  22       2.525  -1.602  -4.935  1.00 14.13           H  
ATOM    252  N   THR A  23       5.343  -1.346  -2.496  1.00 15.03           N  
ATOM    253  CA  THR A  23       6.689  -0.825  -2.683  1.00 62.43           C  
ATOM    254  C   THR A  23       7.604  -1.385  -1.596  1.00 73.02           C  
ATOM    255  O   THR A  23       8.326  -0.630  -0.941  1.00 44.51           O  
ATOM    256  CB  THR A  23       6.614   0.716  -2.718  1.00 63.12           C  
ATOM    257  OG1 THR A  23       5.779   1.181  -1.670  1.00 43.32           O  
ATOM    258  CG2 THR A  23       6.023   1.217  -4.043  1.00 31.34           C  
ATOM    259  H   THR A  23       4.975  -1.194  -1.567  1.00 22.33           H  
ATOM    260  HA  THR A  23       7.094  -1.161  -3.639  1.00 64.22           H  
ATOM    261  HB  THR A  23       7.613   1.142  -2.614  1.00 21.23           H  
ATOM    262  HG1 THR A  23       6.271   1.090  -0.834  1.00 33.22           H  
ATOM    263 HG21 THR A  23       6.616   0.845  -4.878  1.00 51.45           H  
ATOM    264 HG22 THR A  23       6.046   2.306  -4.063  1.00 44.30           H  
ATOM    265 HG23 THR A  23       4.993   0.882  -4.160  1.00 25.12           H  
ATOM    266  N   SER A  24       7.556  -2.710  -1.401  1.00 15.51           N  
ATOM    267  CA  SER A  24       8.358  -3.424  -0.413  1.00 33.52           C  
ATOM    268  C   SER A  24       9.870  -3.218  -0.635  1.00  1.42           C  
ATOM    269  O   SER A  24      10.652  -3.556   0.252  1.00 63.42           O  
ATOM    270  CB  SER A  24       7.937  -4.907  -0.372  1.00 32.21           C  
ATOM    271  OG  SER A  24       8.015  -5.467   0.930  1.00  2.23           O  
ATOM    272  H   SER A  24       6.939  -3.269  -1.983  1.00 61.12           H  
ATOM    273  HA  SER A  24       8.111  -2.986   0.551  1.00 14.14           H  
ATOM    274  HB2 SER A  24       6.899  -4.991  -0.699  1.00 62.32           H  
ATOM    275  HB3 SER A  24       8.564  -5.488  -1.044  1.00 42.15           H  
ATOM    276  HG  SER A  24       8.958  -5.689   1.093  1.00 14.24           H  
ATOM    277  N   ALA A  25      10.300  -2.675  -1.779  1.00  4.11           N  
ATOM    278  CA  ALA A  25      11.697  -2.393  -2.077  1.00 63.13           C  
ATOM    279  C   ALA A  25      12.213  -1.368  -1.061  1.00 22.20           C  
ATOM    280  O   ALA A  25      11.447  -0.517  -0.604  1.00 15.53           O  
ATOM    281  CB  ALA A  25      11.789  -1.845  -3.503  1.00 34.14           C  
ATOM    282  H   ALA A  25       9.614  -2.409  -2.466  1.00 13.43           H  
ATOM    283  HA  ALA A  25      12.289  -3.303  -1.991  1.00 62.15           H  
ATOM    284  HB1 ALA A  25      12.805  -1.515  -3.698  1.00 65.41           H  
ATOM    285  HB2 ALA A  25      11.512  -2.617  -4.220  1.00 32.43           H  
ATOM    286  HB3 ALA A  25      11.123  -0.990  -3.616  1.00 21.41           H  
ATOM    287  N   ARG A  26      13.481  -1.462  -0.667  1.00 74.34           N  
ATOM    288  CA  ARG A  26      14.134  -0.580   0.293  1.00 61.33           C  
ATOM    289  C   ARG A  26      15.619  -0.776   0.114  1.00 54.13           C  
ATOM    290  O   ARG A  26      16.377   0.199   0.277  1.00  5.11           O  
ATOM    291  CB  ARG A  26      13.705  -0.854   1.757  1.00 34.11           C  
ATOM    292  CG  ARG A  26      14.119  -2.190   2.405  1.00 40.22           C  
ATOM    293  CD  ARG A  26      13.313  -3.391   1.907  1.00 22.33           C  
ATOM    294  NE  ARG A  26      14.094  -4.631   1.891  1.00 53.24           N  
ATOM    295  CZ  ARG A  26      14.117  -5.580   2.824  1.00 74.01           C  
ATOM    296  NH1 ARG A  26      13.589  -5.373   4.022  1.00 63.25           N  
ATOM    297  NH2 ARG A  26      14.655  -6.752   2.533  1.00 51.23           N  
ATOM    298  H   ARG A  26      14.095  -2.168  -1.068  1.00 73.22           H  
ATOM    299  HA  ARG A  26      13.885   0.456   0.048  1.00 40.03           H  
ATOM    300  HB2 ARG A  26      14.146  -0.063   2.363  1.00  1.33           H  
ATOM    301  HB3 ARG A  26      12.625  -0.754   1.839  1.00 14.33           H  
ATOM    302  HG2 ARG A  26      15.180  -2.362   2.252  1.00 11.43           H  
ATOM    303  HG3 ARG A  26      13.961  -2.116   3.480  1.00  2.44           H  
ATOM    304  HD2 ARG A  26      12.422  -3.509   2.523  1.00 21.31           H  
ATOM    305  HD3 ARG A  26      12.991  -3.226   0.889  1.00 63.12           H  
ATOM    306  HE  ARG A  26      14.573  -4.827   1.015  1.00 55.54           H  
ATOM    307 HH11 ARG A  26      13.198  -4.469   4.274  1.00  1.51           H  
ATOM    308 HH12 ARG A  26      13.548  -6.092   4.732  1.00 24.54           H  
ATOM    309 HH21 ARG A  26      15.040  -6.897   1.599  1.00  4.22           H  
ATOM    310 HH22 ARG A  26      14.523  -7.558   3.142  1.00 42.44           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.425   1.521  -1.517  1.00  3.42          CD  
HETATM  313 CD    CD A 120      -1.527  -0.704  -3.424  1.00 21.13          CD  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   GLY A   1      -7.515   7.307 -12.164  1.00 44.34           N  
ATOM      2  CA  GLY A   1      -7.174   7.483 -10.750  1.00  0.40           C  
ATOM      3  C   GLY A   1      -7.105   6.152 -10.023  1.00 64.33           C  
ATOM      4  O   GLY A   1      -8.098   5.697  -9.459  1.00  3.24           O  
ATOM      5  H1  GLY A   1      -7.630   8.156 -12.680  1.00 40.22           H  
ATOM      6  HA2 GLY A   1      -6.214   7.993 -10.675  1.00 65.31           H  
ATOM      7  HA3 GLY A   1      -7.935   8.096 -10.274  1.00 33.34           H  
ATOM      8  N   SER A   2      -5.937   5.521 -10.041  1.00 73.21           N  
ATOM      9  CA  SER A   2      -5.619   4.255  -9.401  1.00 73.24           C  
ATOM     10  C   SER A   2      -4.533   4.580  -8.366  1.00 71.33           C  
ATOM     11  O   SER A   2      -4.390   5.729  -7.937  1.00  2.42           O  
ATOM     12  CB  SER A   2      -5.215   3.245 -10.491  1.00 23.13           C  
ATOM     13  OG  SER A   2      -4.942   1.947  -9.998  1.00 32.42           O  
ATOM     14  H   SER A   2      -5.171   5.975 -10.529  1.00 12.34           H  
ATOM     15  HA  SER A   2      -6.499   3.877  -8.878  1.00 25.25           H  
ATOM     16  HB2 SER A   2      -6.041   3.146 -11.192  1.00 24.04           H  
ATOM     17  HB3 SER A   2      -4.339   3.620 -11.024  1.00 41.21           H  
ATOM     18  HG  SER A   2      -4.654   1.422 -10.777  1.00 52.23           H  
ATOM     19  N   GLY A   3      -3.765   3.589  -7.934  1.00  1.44           N  
ATOM     20  CA  GLY A   3      -2.706   3.756  -6.968  1.00  0.23           C  
ATOM     21  C   GLY A   3      -2.823   2.669  -5.926  1.00 55.22           C  
ATOM     22  O   GLY A   3      -1.988   1.763  -5.911  1.00 54.41           O  
ATOM     23  H   GLY A   3      -3.914   2.659  -8.307  1.00 75.44           H  
ATOM     24  HA2 GLY A   3      -1.743   3.678  -7.470  1.00 33.31           H  
ATOM     25  HA3 GLY A   3      -2.762   4.731  -6.485  1.00 33.41           H  
ATOM     26  N   CYS A   4      -3.823   2.744  -5.039  1.00 64.43           N  
ATOM     27  CA  CYS A   4      -4.042   1.787  -3.982  1.00 65.23           C  
ATOM     28  C   CYS A   4      -5.418   1.891  -3.340  1.00 51.40           C  
ATOM     29  O   CYS A   4      -6.006   2.968  -3.300  1.00 11.23           O  
ATOM     30  CB  CYS A   4      -3.121   2.206  -2.842  1.00 24.31           C  
ATOM     31  SG  CYS A   4      -1.348   1.922  -3.030  1.00 35.15           S  
ATOM     32  H   CYS A   4      -4.499   3.491  -5.058  1.00  0.44           H  
ATOM     33  HA  CYS A   4      -3.852   0.775  -4.336  1.00 71.15           H  
ATOM     34  HB2 CYS A   4      -3.284   3.272  -2.691  1.00 12.45           H  
ATOM     35  HB3 CYS A   4      -3.463   1.732  -1.929  1.00 30.03           H  
ATOM     36  N   ASP A   5      -5.790   0.806  -2.667  1.00 34.52           N  
ATOM     37  CA  ASP A   5      -6.997   0.554  -1.890  1.00 24.13           C  
ATOM     38  C   ASP A   5      -6.599  -0.553  -0.899  1.00  2.00           C  
ATOM     39  O   ASP A   5      -5.472  -1.066  -0.939  1.00 14.23           O  
ATOM     40  CB  ASP A   5      -8.172   0.072  -2.757  1.00  5.52           C  
ATOM     41  CG  ASP A   5      -8.542   1.010  -3.899  1.00 54.54           C  
ATOM     42  OD1 ASP A   5      -9.021   2.145  -3.650  1.00 62.43           O  
ATOM     43  OD2 ASP A   5      -8.342   0.603  -5.066  1.00 20.02           O  
ATOM     44  H   ASP A   5      -5.247  -0.041  -2.763  1.00 63.22           H  
ATOM     45  HA  ASP A   5      -7.289   1.452  -1.346  1.00 15.22           H  
ATOM     46  HB2 ASP A   5      -7.916  -0.899  -3.174  1.00 74.31           H  
ATOM     47  HB3 ASP A   5      -9.050  -0.063  -2.126  1.00 40.42           H  
ATOM     48  N   ASP A   6      -7.508  -0.972  -0.030  1.00 33.22           N  
ATOM     49  CA  ASP A   6      -7.337  -2.024   0.988  1.00 51.34           C  
ATOM     50  C   ASP A   6      -7.323  -3.429   0.387  1.00  2.02           C  
ATOM     51  O   ASP A   6      -7.231  -4.432   1.091  1.00 74.24           O  
ATOM     52  CB  ASP A   6      -8.405  -1.917   2.082  1.00 60.45           C  
ATOM     53  CG  ASP A   6      -9.802  -1.757   1.510  1.00 13.21           C  
ATOM     54  OD1 ASP A   6     -10.086  -0.681   0.930  1.00 24.13           O  
ATOM     55  OD2 ASP A   6     -10.594  -2.713   1.622  1.00  1.31           O  
ATOM     56  H   ASP A   6      -8.433  -0.539  -0.019  1.00 32.53           H  
ATOM     57  HA  ASP A   6      -6.375  -1.880   1.460  1.00 24.43           H  
ATOM     58  HB2 ASP A   6      -8.366  -2.793   2.731  1.00 13.22           H  
ATOM     59  HB3 ASP A   6      -8.186  -1.063   2.704  1.00 43.15           H  
ATOM     60  N   LYS A   7      -7.390  -3.516  -0.934  1.00 73.23           N  
ATOM     61  CA  LYS A   7      -7.362  -4.752  -1.711  1.00  0.02           C  
ATOM     62  C   LYS A   7      -5.943  -5.014  -2.209  1.00 64.41           C  
ATOM     63  O   LYS A   7      -5.614  -6.121  -2.632  1.00 53.13           O  
ATOM     64  CB  LYS A   7      -8.352  -4.641  -2.883  1.00 14.32           C  
ATOM     65  CG  LYS A   7      -7.826  -3.780  -4.049  1.00 23.42           C  
ATOM     66  CD  LYS A   7      -8.955  -3.196  -4.901  1.00 10.13           C  
ATOM     67  CE  LYS A   7      -8.389  -2.612  -6.201  1.00 73.42           C  
ATOM     68  NZ  LYS A   7      -9.231  -1.517  -6.715  1.00 62.22           N  
ATOM     69  H   LYS A   7      -7.455  -2.625  -1.394  1.00 22.22           H  
ATOM     70  HA  LYS A   7      -7.680  -5.587  -1.083  1.00 33.03           H  
ATOM     71  HB2 LYS A   7      -8.553  -5.646  -3.259  1.00 50.43           H  
ATOM     72  HB3 LYS A   7      -9.288  -4.224  -2.504  1.00 61.25           H  
ATOM     73  HG2 LYS A   7      -7.235  -2.950  -3.662  1.00  1.51           H  
ATOM     74  HG3 LYS A   7      -7.180  -4.398  -4.676  1.00 55.22           H  
ATOM     75  HD2 LYS A   7      -9.677  -3.974  -5.148  1.00  4.34           H  
ATOM     76  HD3 LYS A   7      -9.464  -2.422  -4.323  1.00 75.14           H  
ATOM     77  HE2 LYS A   7      -7.385  -2.230  -6.023  1.00 24.41           H  
ATOM     78  HE3 LYS A   7      -8.329  -3.410  -6.944  1.00 30.20           H  
ATOM     79  HZ1 LYS A   7      -8.946  -1.221  -7.644  1.00 72.40           H  
ATOM     80  HZ2 LYS A   7      -9.186  -0.709  -6.097  1.00 63.30           H  
ATOM     81  HZ3 LYS A   7     -10.197  -1.829  -6.800  1.00 73.32           H  
ATOM     82  N   CYS A   8      -5.078  -3.996  -2.152  1.00 63.44           N  
ATOM     83  CA  CYS A   8      -3.703  -4.068  -2.609  1.00 51.42           C  
ATOM     84  C   CYS A   8      -2.683  -4.190  -1.487  1.00 63.15           C  
ATOM     85  O   CYS A   8      -1.541  -3.729  -1.632  1.00 45.31           O  
ATOM     86  CB  CYS A   8      -3.418  -2.893  -3.509  1.00 41.13           C  
ATOM     87  SG  CYS A   8      -3.074  -1.341  -2.681  1.00 22.54           S  
ATOM     88  H   CYS A   8      -5.411  -3.114  -1.788  1.00 71.13           H  
ATOM     89  HA  CYS A   8      -3.593  -4.949  -3.238  1.00 53.10           H  
ATOM     90  HB2 CYS A   8      -2.528  -3.157  -4.057  1.00 12.21           H  
ATOM     91  HB3 CYS A   8      -4.244  -2.769  -4.202  1.00 53.55           H  
ATOM     92  N   GLY A   9      -3.116  -4.724  -0.353  1.00 71.45           N  
ATOM     93  CA  GLY A   9      -2.235  -4.945   0.778  1.00 61.44           C  
ATOM     94  C   GLY A   9      -1.801  -3.631   1.379  1.00 45.33           C  
ATOM     95  O   GLY A   9      -0.610  -3.376   1.579  1.00 54.23           O  
ATOM     96  H   GLY A   9      -4.078  -5.052  -0.294  1.00 65.10           H  
ATOM     97  HA2 GLY A   9      -2.759  -5.530   1.537  1.00  5.25           H  
ATOM     98  HA3 GLY A   9      -1.358  -5.506   0.453  1.00 60.34           H  
ATOM     99  N   CYS A  10      -2.730  -2.686   1.477  1.00  4.21           N  
ATOM    100  CA  CYS A  10      -2.430  -1.419   2.086  1.00 13.33           C  
ATOM    101  C   CYS A  10      -3.463  -1.181   3.150  1.00  3.33           C  
ATOM    102  O   CYS A  10      -4.640  -1.398   2.886  1.00 22.12           O  
ATOM    103  CB  CYS A  10      -2.538  -0.275   1.092  1.00 72.32           C  
ATOM    104  SG  CYS A  10      -1.039   0.028   0.145  1.00  3.30           S  
ATOM    105  H   CYS A  10      -3.713  -2.880   1.299  1.00 71.24           H  
ATOM    106  HA  CYS A  10      -1.449  -1.418   2.562  1.00 52.40           H  
ATOM    107  HB2 CYS A  10      -3.374  -0.456   0.421  1.00 63.03           H  
ATOM    108  HB3 CYS A  10      -2.752   0.604   1.694  1.00  5.34           H  
ATOM    109  N   ALA A  11      -3.012  -0.772   4.328  1.00 11.52           N  
ATOM    110  CA  ALA A  11      -3.936  -0.435   5.374  1.00 74.13           C  
ATOM    111  C   ALA A  11      -4.507   0.879   4.837  1.00  3.04           C  
ATOM    112  O   ALA A  11      -3.803   1.644   4.151  1.00 71.10           O  
ATOM    113  CB  ALA A  11      -3.217  -0.299   6.713  1.00  0.43           C  
ATOM    114  H   ALA A  11      -2.045  -0.596   4.504  1.00 21.02           H  
ATOM    115  HA  ALA A  11      -4.719  -1.186   5.448  1.00 55.43           H  
ATOM    116  HB1 ALA A  11      -3.932   0.053   7.457  1.00  1.33           H  
ATOM    117  HB2 ALA A  11      -2.836  -1.272   7.025  1.00 73.45           H  
ATOM    118  HB3 ALA A  11      -2.393   0.406   6.629  1.00 72.52           H  
ATOM    119  N   VAL A  12      -5.779   1.121   5.092  1.00 22.24           N  
ATOM    120  CA  VAL A  12      -6.444   2.319   4.613  1.00 71.31           C  
ATOM    121  C   VAL A  12      -6.952   3.156   5.790  1.00 75.43           C  
ATOM    122  O   VAL A  12      -7.424   2.559   6.756  1.00 11.52           O  
ATOM    123  CB  VAL A  12      -7.506   1.964   3.561  1.00 34.35           C  
ATOM    124  CG1 VAL A  12      -6.853   1.287   2.337  1.00 72.03           C  
ATOM    125  CG2 VAL A  12      -8.625   1.094   4.145  1.00 62.11           C  
ATOM    126  H   VAL A  12      -6.299   0.465   5.653  1.00 11.01           H  
ATOM    127  HA  VAL A  12      -5.723   2.891   4.065  1.00 25.13           H  
ATOM    128  HB  VAL A  12      -7.934   2.903   3.213  1.00  4.02           H  
ATOM    129 HG11 VAL A  12      -7.607   1.150   1.561  1.00 51.21           H  
ATOM    130 HG12 VAL A  12      -6.050   1.906   1.941  1.00 72.35           H  
ATOM    131 HG13 VAL A  12      -6.437   0.309   2.589  1.00 61.10           H  
ATOM    132 HG21 VAL A  12      -9.184   1.661   4.887  1.00 53.05           H  
ATOM    133 HG22 VAL A  12      -9.318   0.802   3.361  1.00 15.23           H  
ATOM    134 HG23 VAL A  12      -8.227   0.194   4.614  1.00 55.24           H  
ATOM    135  N   PRO A  13      -6.854   4.498   5.743  1.00 32.24           N  
ATOM    136  CA  PRO A  13      -6.278   5.298   4.662  1.00  3.42           C  
ATOM    137  C   PRO A  13      -4.767   5.035   4.525  1.00 23.52           C  
ATOM    138  O   PRO A  13      -4.033   5.010   5.518  1.00 34.34           O  
ATOM    139  CB  PRO A  13      -6.578   6.753   5.036  1.00 43.03           C  
ATOM    140  CG  PRO A  13      -6.751   6.737   6.554  1.00 53.21           C  
ATOM    141  CD  PRO A  13      -7.315   5.348   6.828  1.00 34.34           C  
ATOM    142  HA  PRO A  13      -6.785   5.065   3.729  1.00 70.41           H  
ATOM    143  HB2 PRO A  13      -5.764   7.411   4.735  1.00 31.01           H  
ATOM    144  HB3 PRO A  13      -7.515   7.062   4.571  1.00 44.15           H  
ATOM    145  HG2 PRO A  13      -5.783   6.833   7.042  1.00 13.34           H  
ATOM    146  HG3 PRO A  13      -7.429   7.523   6.893  1.00 21.04           H  
ATOM    147  HD2 PRO A  13      -6.970   4.976   7.791  1.00 32.03           H  
ATOM    148  HD3 PRO A  13      -8.406   5.382   6.813  1.00 14.23           H  
ATOM    149  N   CYS A  14      -4.285   4.760   3.305  1.00 65.53           N  
ATOM    150  CA  CYS A  14      -2.865   4.491   3.072  1.00 73.12           C  
ATOM    151  C   CYS A  14      -2.088   5.799   3.242  1.00 43.41           C  
ATOM    152  O   CYS A  14      -2.511   6.789   2.656  1.00 73.01           O  
ATOM    153  CB  CYS A  14      -2.678   3.919   1.655  1.00 13.43           C  
ATOM    154  SG  CYS A  14      -0.960   3.604   1.124  1.00 55.25           S  
ATOM    155  H   CYS A  14      -4.917   4.785   2.504  1.00 41.54           H  
ATOM    156  HA  CYS A  14      -2.527   3.758   3.804  1.00 62.21           H  
ATOM    157  HB2 CYS A  14      -3.236   2.983   1.600  1.00 50.33           H  
ATOM    158  HB3 CYS A  14      -3.121   4.617   0.941  1.00 32.11           H  
ATOM    159  N   PRO A  15      -0.925   5.842   3.920  1.00 32.43           N  
ATOM    160  CA  PRO A  15      -0.160   7.078   4.092  1.00 53.34           C  
ATOM    161  C   PRO A  15       0.408   7.628   2.777  1.00 44.24           C  
ATOM    162  O   PRO A  15       0.988   8.706   2.771  1.00  3.24           O  
ATOM    163  CB  PRO A  15       0.966   6.738   5.078  1.00 11.10           C  
ATOM    164  CG  PRO A  15       1.123   5.225   4.951  1.00  5.33           C  
ATOM    165  CD  PRO A  15      -0.297   4.758   4.653  1.00 53.43           C  
ATOM    166  HA  PRO A  15      -0.798   7.844   4.534  1.00 14.50           H  
ATOM    167  HB2 PRO A  15       1.898   7.255   4.846  1.00 15.44           H  
ATOM    168  HB3 PRO A  15       0.652   6.990   6.089  1.00 23.22           H  
ATOM    169  HG2 PRO A  15       1.771   4.995   4.105  1.00 41.05           H  
ATOM    170  HG3 PRO A  15       1.510   4.777   5.867  1.00 62.24           H  
ATOM    171  HD2 PRO A  15      -0.276   3.840   4.069  1.00 11.32           H  
ATOM    172  HD3 PRO A  15      -0.832   4.605   5.588  1.00  4.03           H  
ATOM    173  N   GLY A  16       0.347   6.871   1.675  1.00 74.33           N  
ATOM    174  CA  GLY A  16       0.849   7.285   0.367  1.00  2.11           C  
ATOM    175  C   GLY A  16       2.372   7.450   0.296  1.00 63.45           C  
ATOM    176  O   GLY A  16       2.891   7.748  -0.780  1.00 11.01           O  
ATOM    177  H   GLY A  16      -0.149   6.002   1.744  1.00 65.23           H  
ATOM    178  HA2 GLY A  16       0.543   6.554  -0.378  1.00 54.22           H  
ATOM    179  HA3 GLY A  16       0.391   8.242   0.107  1.00 64.41           H  
ATOM    180  N   GLY A  17       3.096   7.191   1.385  1.00 34.33           N  
ATOM    181  CA  GLY A  17       4.540   7.319   1.488  1.00 13.32           C  
ATOM    182  C   GLY A  17       5.209   6.048   1.953  1.00 23.11           C  
ATOM    183  O   GLY A  17       4.620   4.982   1.817  1.00 75.53           O  
ATOM    184  H   GLY A  17       2.617   6.959   2.239  1.00 64.42           H  
ATOM    185  HA2 GLY A  17       4.962   7.594   0.527  1.00 71.03           H  
ATOM    186  HA3 GLY A  17       4.734   8.080   2.222  1.00 12.51           H  
ATOM    187  N   THR A  18       6.413   6.138   2.515  1.00 42.42           N  
ATOM    188  CA  THR A  18       7.185   4.994   2.994  1.00 24.31           C  
ATOM    189  C   THR A  18       6.402   4.040   3.902  1.00 22.54           C  
ATOM    190  O   THR A  18       6.639   2.837   3.820  1.00 52.53           O  
ATOM    191  CB  THR A  18       8.482   5.482   3.645  1.00 53.25           C  
ATOM    192  OG1 THR A  18       8.220   6.578   4.502  1.00  4.10           O  
ATOM    193  CG2 THR A  18       9.478   5.953   2.581  1.00 62.33           C  
ATOM    194  H   THR A  18       6.871   7.037   2.616  1.00 71.43           H  
ATOM    195  HA  THR A  18       7.465   4.405   2.119  1.00 12.05           H  
ATOM    196  HB  THR A  18       8.924   4.666   4.209  1.00 23.44           H  
ATOM    197  HG1 THR A  18       7.827   6.234   5.344  1.00 52.43           H  
ATOM    198 HG21 THR A  18      10.423   6.225   3.050  1.00  5.34           H  
ATOM    199 HG22 THR A  18       9.090   6.824   2.054  1.00 51.32           H  
ATOM    200 HG23 THR A  18       9.673   5.152   1.866  1.00 40.34           H  
ATOM    201  N   GLY A  19       5.423   4.516   4.688  1.00 33.54           N  
ATOM    202  CA  GLY A  19       4.605   3.667   5.566  1.00 24.10           C  
ATOM    203  C   GLY A  19       3.754   2.671   4.756  1.00 33.33           C  
ATOM    204  O   GLY A  19       3.139   1.747   5.291  1.00  5.31           O  
ATOM    205  H   GLY A  19       5.285   5.515   4.722  1.00 10.20           H  
ATOM    206  HA2 GLY A  19       5.263   3.109   6.234  1.00 23.14           H  
ATOM    207  HA3 GLY A  19       3.953   4.295   6.173  1.00 20.44           H  
ATOM    208  N   CYS A  20       3.634   2.892   3.444  1.00 42.34           N  
ATOM    209  CA  CYS A  20       2.915   2.046   2.513  1.00 32.23           C  
ATOM    210  C   CYS A  20       3.640   0.683   2.496  1.00 71.24           C  
ATOM    211  O   CYS A  20       4.793   0.578   2.908  1.00 44.31           O  
ATOM    212  CB  CYS A  20       2.994   2.725   1.131  1.00 12.35           C  
ATOM    213  SG  CYS A  20       2.169   1.886  -0.252  1.00 61.55           S  
ATOM    214  H   CYS A  20       4.166   3.661   3.055  1.00 45.42           H  
ATOM    215  HA  CYS A  20       1.884   1.931   2.851  1.00 11.13           H  
ATOM    216  HB2 CYS A  20       2.703   3.792   1.186  1.00  2.43           H  
ATOM    217  HB3 CYS A  20       4.049   2.744   0.868  1.00 60.34           H  
ATOM    218  N   ARG A  21       3.013  -0.374   1.966  1.00 72.04           N  
ATOM    219  CA  ARG A  21       3.672  -1.685   1.920  1.00 10.43           C  
ATOM    220  C   ARG A  21       4.312  -1.910   0.541  1.00  1.42           C  
ATOM    221  O   ARG A  21       5.487  -2.259   0.479  1.00 44.42           O  
ATOM    222  CB  ARG A  21       2.736  -2.784   2.463  1.00 24.40           C  
ATOM    223  CG  ARG A  21       1.990  -2.382   3.762  1.00 63.42           C  
ATOM    224  CD  ARG A  21       2.896  -1.944   4.932  1.00 62.53           C  
ATOM    225  NE  ARG A  21       2.142  -1.269   6.002  1.00  3.20           N  
ATOM    226  CZ  ARG A  21       1.490  -1.861   7.014  1.00 24.24           C  
ATOM    227  NH1 ARG A  21       1.378  -3.180   7.114  1.00 14.23           N  
ATOM    228  NH2 ARG A  21       0.923  -1.124   7.954  1.00 53.52           N  
ATOM    229  H   ARG A  21       2.066  -0.311   1.632  1.00 21.30           H  
ATOM    230  HA  ARG A  21       4.520  -1.686   2.612  1.00 54.41           H  
ATOM    231  HB2 ARG A  21       1.997  -3.041   1.714  1.00 72.51           H  
ATOM    232  HB3 ARG A  21       3.323  -3.683   2.648  1.00 52.11           H  
ATOM    233  HG2 ARG A  21       1.299  -1.572   3.532  1.00 13.54           H  
ATOM    234  HG3 ARG A  21       1.379  -3.221   4.088  1.00 32.01           H  
ATOM    235  HD2 ARG A  21       3.422  -2.805   5.342  1.00 73.44           H  
ATOM    236  HD3 ARG A  21       3.649  -1.242   4.579  1.00 32.41           H  
ATOM    237  HE  ARG A  21       2.247  -0.257   6.028  1.00 44.42           H  
ATOM    238 HH11 ARG A  21       1.801  -3.837   6.457  1.00 12.22           H  
ATOM    239 HH12 ARG A  21       0.911  -3.564   7.933  1.00 20.30           H  
ATOM    240 HH21 ARG A  21       1.036  -0.113   7.989  1.00 74.32           H  
ATOM    241 HH22 ARG A  21       0.564  -1.595   8.789  1.00 52.10           H  
ATOM    242  N   CYS A  22       3.623  -1.528  -0.551  1.00 30.44           N  
ATOM    243  CA  CYS A  22       4.128  -1.677  -1.925  1.00 14.50           C  
ATOM    244  C   CYS A  22       5.390  -0.847  -2.209  1.00 73.31           C  
ATOM    245  O   CYS A  22       6.024  -1.065  -3.236  1.00 53.15           O  
ATOM    246  CB  CYS A  22       3.145  -1.193  -3.008  1.00 12.43           C  
ATOM    247  SG  CYS A  22       1.383  -1.656  -3.053  1.00 54.52           S  
ATOM    248  H   CYS A  22       2.665  -1.272  -0.408  1.00 31.41           H  
ATOM    249  HA  CYS A  22       4.357  -2.731  -2.094  1.00 63.13           H  
ATOM    250  HB2 CYS A  22       3.224  -0.111  -3.056  1.00 41.33           H  
ATOM    251  HB3 CYS A  22       3.574  -1.534  -3.950  1.00 12.43           H  
ATOM    252  N   THR A  23       5.682   0.179  -1.412  1.00  5.14           N  
ATOM    253  CA  THR A  23       6.860   1.031  -1.580  1.00  1.43           C  
ATOM    254  C   THR A  23       8.117   0.164  -1.548  1.00 73.42           C  
ATOM    255  O   THR A  23       9.039   0.356  -2.341  1.00 12.15           O  
ATOM    256  CB  THR A  23       6.900   2.087  -0.452  1.00 72.41           C  
ATOM    257  OG1 THR A  23       6.215   1.605   0.692  1.00 21.12           O  
ATOM    258  CG2 THR A  23       6.201   3.377  -0.872  1.00 34.53           C  
ATOM    259  H   THR A  23       5.166   0.353  -0.566  1.00 51.22           H  
ATOM    260  HA  THR A  23       6.825   1.527  -2.549  1.00 10.51           H  
ATOM    261  HB  THR A  23       7.935   2.316  -0.195  1.00 34.24           H  
ATOM    262  HG1 THR A  23       6.707   1.859   1.488  1.00  2.14           H  
ATOM    263 HG21 THR A  23       6.713   3.789  -1.737  1.00 41.31           H  
ATOM    264 HG22 THR A  23       6.256   4.106  -0.066  1.00 63.23           H  
ATOM    265 HG23 THR A  23       5.159   3.187  -1.127  1.00 71.43           H  
ATOM    266  N   SER A  24       8.128  -0.780  -0.613  1.00 73.43           N  
ATOM    267  CA  SER A  24       9.175  -1.736  -0.362  1.00 32.50           C  
ATOM    268  C   SER A  24       9.092  -2.844  -1.418  1.00 13.52           C  
ATOM    269  O   SER A  24       7.998  -3.376  -1.663  1.00 73.20           O  
ATOM    270  CB  SER A  24       8.916  -2.257   1.054  1.00 71.10           C  
ATOM    271  OG  SER A  24      10.082  -2.751   1.663  1.00 10.55           O  
ATOM    272  H   SER A  24       7.318  -0.860  -0.016  1.00 30.51           H  
ATOM    273  HA  SER A  24      10.144  -1.246  -0.389  1.00 15.42           H  
ATOM    274  HB2 SER A  24       8.539  -1.447   1.681  1.00 70.21           H  
ATOM    275  HB3 SER A  24       8.151  -3.026   1.019  1.00 73.33           H  
ATOM    276  HG  SER A  24      10.336  -2.080   2.332  1.00 53.41           H  
ATOM    277  N   ALA A  25      10.185  -3.122  -2.131  1.00 33.11           N  
ATOM    278  CA  ALA A  25      10.227  -4.189  -3.130  1.00 51.21           C  
ATOM    279  C   ALA A  25      10.508  -5.494  -2.375  1.00 42.12           C  
ATOM    280  O   ALA A  25      10.614  -5.489  -1.139  1.00 52.24           O  
ATOM    281  CB  ALA A  25      11.290  -3.892  -4.195  1.00 42.52           C  
ATOM    282  H   ALA A  25      11.062  -2.671  -1.896  1.00 22.13           H  
ATOM    283  HA  ALA A  25       9.265  -4.281  -3.627  1.00 61.40           H  
ATOM    284  HB1 ALA A  25      11.120  -2.902  -4.619  1.00 54.41           H  
ATOM    285  HB2 ALA A  25      12.290  -3.938  -3.766  1.00 14.15           H  
ATOM    286  HB3 ALA A  25      11.223  -4.629  -4.996  1.00 13.43           H  
ATOM    287  N   ARG A  26      10.571  -6.630  -3.065  1.00 40.21           N  
ATOM    288  CA  ARG A  26      10.863  -7.907  -2.428  1.00 41.40           C  
ATOM    289  C   ARG A  26      12.218  -8.286  -2.960  1.00 73.43           C  
ATOM    290  O   ARG A  26      12.297  -8.793  -4.097  1.00 63.32           O  
ATOM    291  CB  ARG A  26       9.735  -8.933  -2.633  1.00 55.54           C  
ATOM    292  CG  ARG A  26       9.852 -10.120  -1.661  1.00 24.22           C  
ATOM    293  CD  ARG A  26      10.704 -11.268  -2.215  1.00 65.31           C  
ATOM    294  NE  ARG A  26      11.325 -12.069  -1.144  1.00 14.40           N  
ATOM    295  CZ  ARG A  26      12.565 -12.574  -1.172  1.00 24.24           C  
ATOM    296  NH1 ARG A  26      13.288 -12.542  -2.285  1.00 44.33           N  
ATOM    297  NH2 ARG A  26      13.067 -13.110  -0.071  1.00 33.53           N  
ATOM    298  H   ARG A  26      10.482  -6.619  -4.076  1.00 41.52           H  
ATOM    299  HA  ARG A  26      10.974  -7.762  -1.354  1.00 43.24           H  
ATOM    300  HB2 ARG A  26       8.784  -8.436  -2.435  1.00 73.20           H  
ATOM    301  HB3 ARG A  26       9.724  -9.289  -3.661  1.00 44.33           H  
ATOM    302  HG2 ARG A  26      10.272  -9.775  -0.716  1.00 20.11           H  
ATOM    303  HG3 ARG A  26       8.851 -10.497  -1.457  1.00 44.24           H  
ATOM    304  HD2 ARG A  26      10.075 -11.916  -2.822  1.00 21.23           H  
ATOM    305  HD3 ARG A  26      11.483 -10.849  -2.849  1.00 73.35           H  
ATOM    306  HE  ARG A  26      10.765 -12.163  -0.300  1.00 42.14           H  
ATOM    307 HH11 ARG A  26      12.848 -12.270  -3.164  1.00 51.11           H  
ATOM    308 HH12 ARG A  26      14.256 -12.849  -2.363  1.00 14.42           H  
ATOM    309 HH21 ARG A  26      12.511 -13.127   0.780  1.00 11.21           H  
ATOM    310 HH22 ARG A  26      14.004 -13.512  -0.014  1.00 52.14           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.255   2.208  -0.944  1.00 35.42          CD  
HETATM  313 CD    CD A 120      -0.727  -0.496  -2.423  1.00 75.34          CD  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   GLY A   1      -5.642   3.063 -11.259  1.00 55.42           N  
ATOM      2  CA  GLY A   1      -6.048   4.402 -11.694  1.00 33.13           C  
ATOM      3  C   GLY A   1      -5.511   5.421 -10.714  1.00 31.14           C  
ATOM      4  O   GLY A   1      -4.300   5.629 -10.698  1.00 35.41           O  
ATOM      5  H1  GLY A   1      -6.015   2.311 -11.803  1.00 14.53           H  
ATOM      6  HA2 GLY A   1      -5.627   4.591 -12.679  1.00 62.13           H  
ATOM      7  HA3 GLY A   1      -7.129   4.476 -11.756  1.00 21.15           H  
ATOM      8  N   SER A   2      -6.366   5.978  -9.844  1.00 33.44           N  
ATOM      9  CA  SER A   2      -6.029   6.977  -8.825  1.00 24.04           C  
ATOM     10  C   SER A   2      -4.762   6.677  -8.013  1.00 25.23           C  
ATOM     11  O   SER A   2      -4.125   7.616  -7.519  1.00 30.11           O  
ATOM     12  CB  SER A   2      -7.204   7.167  -7.852  1.00 55.21           C  
ATOM     13  OG  SER A   2      -8.462   7.110  -8.509  1.00  5.03           O  
ATOM     14  H   SER A   2      -7.355   5.769  -9.912  1.00 23.03           H  
ATOM     15  HA  SER A   2      -5.862   7.916  -9.350  1.00 63.02           H  
ATOM     16  HB2 SER A   2      -7.178   6.378  -7.099  1.00  4.54           H  
ATOM     17  HB3 SER A   2      -7.098   8.129  -7.346  1.00 51.23           H  
ATOM     18  HG  SER A   2      -8.447   7.802  -9.214  1.00 70.45           H  
ATOM     19  N   GLY A   3      -4.389   5.407  -7.830  1.00 73.22           N  
ATOM     20  CA  GLY A   3      -3.192   5.042  -7.099  1.00 52.35           C  
ATOM     21  C   GLY A   3      -3.286   3.687  -6.448  1.00 13.12           C  
ATOM     22  O   GLY A   3      -2.888   2.677  -7.031  1.00 71.31           O  
ATOM     23  H   GLY A   3      -4.939   4.669  -8.248  1.00 22.23           H  
ATOM     24  HA2 GLY A   3      -2.346   5.020  -7.775  1.00 64.12           H  
ATOM     25  HA3 GLY A   3      -2.976   5.786  -6.337  1.00  3.31           H  
ATOM     26  N   CYS A   4      -3.820   3.661  -5.232  1.00 13.54           N  
ATOM     27  CA  CYS A   4      -3.934   2.442  -4.458  1.00 33.14           C  
ATOM     28  C   CYS A   4      -5.286   2.324  -3.793  1.00 64.51           C  
ATOM     29  O   CYS A   4      -5.960   3.329  -3.590  1.00 72.04           O  
ATOM     30  CB  CYS A   4      -2.857   2.518  -3.377  1.00  1.21           C  
ATOM     31  SG  CYS A   4      -1.820   1.058  -3.186  1.00 73.23           S  
ATOM     32  H   CYS A   4      -4.139   4.530  -4.807  1.00 24.11           H  
ATOM     33  HA  CYS A   4      -3.772   1.573  -5.092  1.00 15.23           H  
ATOM     34  HB2 CYS A   4      -2.163   3.319  -3.620  1.00 30.11           H  
ATOM     35  HB3 CYS A   4      -3.307   2.801  -2.423  1.00 43.14           H  
ATOM     36  N   ASP A   5      -5.654   1.120  -3.375  1.00 35.44           N  
ATOM     37  CA  ASP A   5      -6.902   0.840  -2.700  1.00 62.32           C  
ATOM     38  C   ASP A   5      -6.518  -0.102  -1.562  1.00 43.24           C  
ATOM     39  O   ASP A   5      -5.350  -0.498  -1.428  1.00 62.10           O  
ATOM     40  CB  ASP A   5      -7.885   0.132  -3.650  1.00  3.21           C  
ATOM     41  CG  ASP A   5      -7.972   0.709  -5.063  1.00 11.13           C  
ATOM     42  OD1 ASP A   5      -7.162   0.283  -5.920  1.00 11.21           O  
ATOM     43  OD2 ASP A   5      -8.795   1.601  -5.335  1.00 11.20           O  
ATOM     44  H   ASP A   5      -5.140   0.262  -3.521  1.00 52.22           H  
ATOM     45  HA  ASP A   5      -7.358   1.749  -2.310  1.00 11.15           H  
ATOM     46  HB2 ASP A   5      -7.571  -0.908  -3.740  1.00 20.51           H  
ATOM     47  HB3 ASP A   5      -8.874   0.158  -3.193  1.00 65.52           H  
ATOM     48  N   ASP A   6      -7.478  -0.468  -0.734  1.00  3.50           N  
ATOM     49  CA  ASP A   6      -7.312  -1.406   0.377  1.00 52.41           C  
ATOM     50  C   ASP A   6      -7.629  -2.828  -0.109  1.00  3.31           C  
ATOM     51  O   ASP A   6      -7.396  -3.811   0.589  1.00  3.41           O  
ATOM     52  CB  ASP A   6      -8.301  -1.074   1.499  1.00 14.13           C  
ATOM     53  CG  ASP A   6      -9.737  -1.282   1.030  1.00 51.11           C  
ATOM     54  OD1 ASP A   6     -10.129  -0.546   0.098  1.00  3.32           O  
ATOM     55  OD2 ASP A   6     -10.413  -2.209   1.533  1.00 41.21           O  
ATOM     56  H   ASP A   6      -8.434  -0.126  -0.855  1.00 23.21           H  
ATOM     57  HA  ASP A   6      -6.301  -1.355   0.756  1.00 62.42           H  
ATOM     58  HB2 ASP A   6      -8.102  -1.712   2.359  1.00 14.45           H  
ATOM     59  HB3 ASP A   6      -8.171  -0.042   1.806  1.00 72.25           H  
ATOM     60  N   LYS A   7      -8.211  -2.935  -1.304  1.00 25.14           N  
ATOM     61  CA  LYS A   7      -8.628  -4.173  -1.965  1.00 63.24           C  
ATOM     62  C   LYS A   7      -7.438  -4.845  -2.625  1.00 40.02           C  
ATOM     63  O   LYS A   7      -7.454  -6.050  -2.863  1.00 51.13           O  
ATOM     64  CB  LYS A   7      -9.848  -3.965  -2.897  1.00 60.43           C  
ATOM     65  CG  LYS A   7      -9.711  -2.850  -3.944  1.00 63.02           C  
ATOM     66  CD  LYS A   7     -10.932  -2.631  -4.858  1.00 30.22           C  
ATOM     67  CE  LYS A   7     -12.087  -1.922  -4.125  1.00  1.13           C  
ATOM     68  NZ  LYS A   7     -13.079  -1.299  -5.034  1.00 61.51           N  
ATOM     69  H   LYS A   7      -8.302  -2.043  -1.747  1.00  0.30           H  
ATOM     70  HA  LYS A   7      -8.958  -4.855  -1.182  1.00 61.24           H  
ATOM     71  HB2 LYS A   7     -10.051  -4.905  -3.409  1.00 63.15           H  
ATOM     72  HB3 LYS A   7     -10.713  -3.741  -2.273  1.00  3.12           H  
ATOM     73  HG2 LYS A   7      -9.541  -1.924  -3.411  1.00  1.31           H  
ATOM     74  HG3 LYS A   7      -8.843  -3.064  -4.569  1.00 20.44           H  
ATOM     75  HD2 LYS A   7     -10.611  -2.006  -5.693  1.00  2.33           H  
ATOM     76  HD3 LYS A   7     -11.266  -3.588  -5.256  1.00  3.42           H  
ATOM     77  HE2 LYS A   7     -12.594  -2.630  -3.463  1.00 72.11           H  
ATOM     78  HE3 LYS A   7     -11.661  -1.126  -3.512  1.00 14.22           H  
ATOM     79  HZ1 LYS A   7     -13.646  -0.625  -4.522  1.00 21.20           H  
ATOM     80  HZ2 LYS A   7     -13.730  -1.984  -5.418  1.00 41.03           H  
ATOM     81  HZ3 LYS A   7     -12.626  -0.779  -5.775  1.00  0.22           H  
ATOM     82  N   CYS A   8      -6.374  -4.076  -2.866  1.00 72.53           N  
ATOM     83  CA  CYS A   8      -5.161  -4.608  -3.451  1.00 65.44           C  
ATOM     84  C   CYS A   8      -4.334  -5.369  -2.405  1.00 30.22           C  
ATOM     85  O   CYS A   8      -3.282  -5.901  -2.749  1.00 54.54           O  
ATOM     86  CB  CYS A   8      -4.309  -3.473  -4.004  1.00 42.10           C  
ATOM     87  SG  CYS A   8      -3.534  -2.425  -2.749  1.00 54.13           S  
ATOM     88  H   CYS A   8      -6.431  -3.094  -2.650  1.00 13.32           H  
ATOM     89  HA  CYS A   8      -5.416  -5.258  -4.280  1.00 24.12           H  
ATOM     90  HB2 CYS A   8      -3.512  -3.937  -4.580  1.00 44.34           H  
ATOM     91  HB3 CYS A   8      -4.923  -2.863  -4.660  1.00 55.41           H  
ATOM     92  N   GLY A   9      -4.739  -5.349  -1.130  1.00 14.50           N  
ATOM     93  CA  GLY A   9      -4.014  -5.992  -0.049  1.00 71.14           C  
ATOM     94  C   GLY A   9      -3.137  -4.977   0.691  1.00 42.40           C  
ATOM     95  O   GLY A   9      -2.051  -5.339   1.141  1.00  3.21           O  
ATOM     96  H   GLY A   9      -5.614  -4.914  -0.871  1.00 41.33           H  
ATOM     97  HA2 GLY A   9      -4.724  -6.427   0.653  1.00 50.33           H  
ATOM     98  HA3 GLY A   9      -3.388  -6.799  -0.425  1.00 51.21           H  
ATOM     99  N   CYS A  10      -3.464  -3.669   0.664  1.00 62.11           N  
ATOM    100  CA  CYS A  10      -2.671  -2.682   1.393  1.00  2.23           C  
ATOM    101  C   CYS A  10      -3.535  -2.174   2.532  1.00 10.12           C  
ATOM    102  O   CYS A  10      -4.672  -1.785   2.275  1.00 30.21           O  
ATOM    103  CB  CYS A  10      -2.353  -1.409   0.592  1.00 51.11           C  
ATOM    104  SG  CYS A  10      -0.853  -1.245  -0.424  1.00 34.41           S  
ATOM    105  H   CYS A  10      -4.373  -3.382   0.303  1.00 52.22           H  
ATOM    106  HA  CYS A  10      -1.752  -3.111   1.796  1.00 11.14           H  
ATOM    107  HB2 CYS A  10      -3.218  -1.163  -0.016  1.00 31.32           H  
ATOM    108  HB3 CYS A  10      -2.270  -0.623   1.346  1.00 61.34           H  
ATOM    109  N   ALA A  11      -2.967  -2.085   3.731  1.00 30.01           N  
ATOM    110  CA  ALA A  11      -3.674  -1.550   4.869  1.00 72.24           C  
ATOM    111  C   ALA A  11      -3.916  -0.072   4.538  1.00 72.02           C  
ATOM    112  O   ALA A  11      -3.209   0.527   3.706  1.00  0.54           O  
ATOM    113  CB  ALA A  11      -2.824  -1.727   6.132  1.00 31.32           C  
ATOM    114  H   ALA A  11      -2.041  -2.400   3.921  1.00 15.01           H  
ATOM    115  HA  ALA A  11      -4.629  -2.064   4.986  1.00 65.22           H  
ATOM    116  HB1 ALA A  11      -1.825  -1.322   5.972  1.00  3.01           H  
ATOM    117  HB2 ALA A  11      -3.293  -1.202   6.967  1.00 52.22           H  
ATOM    118  HB3 ALA A  11      -2.755  -2.787   6.381  1.00 31.03           H  
ATOM    119  N   VAL A  12      -4.925   0.503   5.173  1.00  0.10           N  
ATOM    120  CA  VAL A  12      -5.315   1.892   4.971  1.00 51.55           C  
ATOM    121  C   VAL A  12      -5.502   2.630   6.305  1.00  4.31           C  
ATOM    122  O   VAL A  12      -5.741   1.954   7.312  1.00  2.34           O  
ATOM    123  CB  VAL A  12      -6.564   1.970   4.063  1.00 35.11           C  
ATOM    124  CG1 VAL A  12      -6.164   1.706   2.601  1.00 70.13           C  
ATOM    125  CG2 VAL A  12      -7.704   1.026   4.484  1.00 72.12           C  
ATOM    126  H   VAL A  12      -5.435  -0.073   5.827  1.00  3.43           H  
ATOM    127  HA  VAL A  12      -4.504   2.362   4.443  1.00 14.13           H  
ATOM    128  HB  VAL A  12      -6.950   2.982   4.117  1.00 11.44           H  
ATOM    129 HG11 VAL A  12      -7.021   1.890   1.956  1.00 22.01           H  
ATOM    130 HG12 VAL A  12      -5.361   2.382   2.309  1.00 64.13           H  
ATOM    131 HG13 VAL A  12      -5.837   0.672   2.480  1.00  5.14           H  
ATOM    132 HG21 VAL A  12      -7.416  -0.016   4.345  1.00 22.11           H  
ATOM    133 HG22 VAL A  12      -7.954   1.186   5.533  1.00 22.41           H  
ATOM    134 HG23 VAL A  12      -8.589   1.234   3.883  1.00 32.55           H  
ATOM    135  N   PRO A  13      -5.332   3.971   6.360  1.00 33.41           N  
ATOM    136  CA  PRO A  13      -4.962   4.863   5.254  1.00  2.13           C  
ATOM    137  C   PRO A  13      -3.527   4.523   4.848  1.00 44.11           C  
ATOM    138  O   PRO A  13      -2.662   4.359   5.714  1.00 25.03           O  
ATOM    139  CB  PRO A  13      -5.095   6.282   5.808  1.00 44.53           C  
ATOM    140  CG  PRO A  13      -4.856   6.111   7.309  1.00 62.13           C  
ATOM    141  CD  PRO A  13      -5.440   4.728   7.596  1.00  0.31           C  
ATOM    142  HA  PRO A  13      -5.633   4.743   4.409  1.00 45.11           H  
ATOM    143  HB2 PRO A  13      -4.375   6.969   5.356  1.00  0.33           H  
ATOM    144  HB3 PRO A  13      -6.112   6.629   5.633  1.00 65.24           H  
ATOM    145  HG2 PRO A  13      -3.784   6.109   7.513  1.00 73.32           H  
ATOM    146  HG3 PRO A  13      -5.353   6.884   7.893  1.00  3.22           H  
ATOM    147  HD2 PRO A  13      -4.887   4.244   8.403  1.00 33.43           H  
ATOM    148  HD3 PRO A  13      -6.491   4.818   7.863  1.00 72.15           H  
ATOM    149  N   CYS A  14      -3.261   4.328   3.547  1.00  3.42           N  
ATOM    150  CA  CYS A  14      -1.920   3.962   3.120  1.00 71.44           C  
ATOM    151  C   CYS A  14      -0.915   5.055   3.508  1.00 63.45           C  
ATOM    152  O   CYS A  14      -1.226   6.234   3.353  1.00 11.11           O  
ATOM    153  CB  CYS A  14      -1.878   3.704   1.603  1.00 23.51           C  
ATOM    154  SG  CYS A  14      -1.074   2.154   1.102  1.00 24.31           S  
ATOM    155  H   CYS A  14      -3.973   4.475   2.849  1.00 72.13           H  
ATOM    156  HA  CYS A  14      -1.681   3.037   3.647  1.00  2.44           H  
ATOM    157  HB2 CYS A  14      -2.889   3.710   1.196  1.00 53.10           H  
ATOM    158  HB3 CYS A  14      -1.321   4.519   1.139  1.00 30.04           H  
ATOM    159  N   PRO A  15       0.318   4.696   3.908  1.00 53.23           N  
ATOM    160  CA  PRO A  15       1.350   5.662   4.277  1.00 61.22           C  
ATOM    161  C   PRO A  15       1.922   6.390   3.057  1.00  3.31           C  
ATOM    162  O   PRO A  15       2.808   7.231   3.208  1.00 53.32           O  
ATOM    163  CB  PRO A  15       2.430   4.850   4.995  1.00 71.31           C  
ATOM    164  CG  PRO A  15       2.300   3.477   4.352  1.00 33.15           C  
ATOM    165  CD  PRO A  15       0.799   3.345   4.129  1.00 12.31           C  
ATOM    166  HA  PRO A  15       0.945   6.405   4.961  1.00  1.42           H  
ATOM    167  HB2 PRO A  15       3.429   5.255   4.857  1.00 63.45           H  
ATOM    168  HB3 PRO A  15       2.198   4.800   6.058  1.00 74.34           H  
ATOM    169  HG2 PRO A  15       2.808   3.491   3.389  1.00 35.22           H  
ATOM    170  HG3 PRO A  15       2.694   2.685   4.987  1.00  5.41           H  
ATOM    171  HD2 PRO A  15       0.616   2.709   3.268  1.00 21.43           H  
ATOM    172  HD3 PRO A  15       0.317   2.925   5.013  1.00 73.41           H  
ATOM    173  N   GLY A  16       1.465   6.059   1.847  1.00 13.20           N  
ATOM    174  CA  GLY A  16       1.916   6.665   0.614  1.00 63.04           C  
ATOM    175  C   GLY A  16       3.167   5.928   0.193  1.00 44.44           C  
ATOM    176  O   GLY A  16       3.079   5.028  -0.645  1.00 44.22           O  
ATOM    177  H   GLY A  16       0.748   5.359   1.794  1.00 23.12           H  
ATOM    178  HA2 GLY A  16       1.148   6.582  -0.154  1.00 32.42           H  
ATOM    179  HA3 GLY A  16       2.135   7.717   0.772  1.00 23.53           H  
ATOM    180  N   GLY A  17       4.285   6.234   0.843  1.00 51.12           N  
ATOM    181  CA  GLY A  17       5.580   5.640   0.585  1.00 42.54           C  
ATOM    182  C   GLY A  17       6.397   5.320   1.834  1.00 11.44           C  
ATOM    183  O   GLY A  17       7.340   4.549   1.688  1.00 73.34           O  
ATOM    184  H   GLY A  17       4.243   6.989   1.514  1.00  3.12           H  
ATOM    185  HA2 GLY A  17       5.462   4.718   0.014  1.00 45.33           H  
ATOM    186  HA3 GLY A  17       6.149   6.338  -0.020  1.00 33.34           H  
ATOM    187  N   THR A  18       6.043   5.797   3.042  1.00 51.14           N  
ATOM    188  CA  THR A  18       6.840   5.476   4.234  1.00 25.22           C  
ATOM    189  C   THR A  18       6.869   3.953   4.453  1.00 35.54           C  
ATOM    190  O   THR A  18       7.934   3.401   4.732  1.00 64.43           O  
ATOM    191  CB  THR A  18       6.325   6.201   5.504  1.00 64.45           C  
ATOM    192  OG1 THR A  18       6.017   7.562   5.244  1.00  2.31           O  
ATOM    193  CG2 THR A  18       7.355   6.174   6.635  1.00 11.35           C  
ATOM    194  H   THR A  18       5.270   6.437   3.159  1.00 33.52           H  
ATOM    195  HA  THR A  18       7.865   5.814   4.043  1.00 12.33           H  
ATOM    196  HB  THR A  18       5.413   5.715   5.848  1.00 25.33           H  
ATOM    197  HG1 THR A  18       6.220   8.079   6.059  1.00  2.55           H  
ATOM    198 HG21 THR A  18       8.230   6.762   6.362  1.00 33.40           H  
ATOM    199 HG22 THR A  18       7.665   5.150   6.843  1.00 13.45           H  
ATOM    200 HG23 THR A  18       6.918   6.582   7.548  1.00 51.22           H  
ATOM    201  N   GLY A  19       5.738   3.261   4.244  1.00 32.53           N  
ATOM    202  CA  GLY A  19       5.632   1.816   4.435  1.00 13.21           C  
ATOM    203  C   GLY A  19       4.622   1.131   3.517  1.00  3.13           C  
ATOM    204  O   GLY A  19       3.967   0.168   3.925  1.00 61.13           O  
ATOM    205  H   GLY A  19       4.912   3.788   4.029  1.00 14.22           H  
ATOM    206  HA2 GLY A  19       6.606   1.362   4.240  1.00 32.41           H  
ATOM    207  HA3 GLY A  19       5.358   1.621   5.476  1.00 62.45           H  
ATOM    208  N   CYS A  20       4.378   1.643   2.304  1.00 44.43           N  
ATOM    209  CA  CYS A  20       3.438   0.993   1.398  1.00 63.10           C  
ATOM    210  C   CYS A  20       3.919  -0.440   1.129  1.00 62.12           C  
ATOM    211  O   CYS A  20       5.052  -0.663   0.724  1.00 22.31           O  
ATOM    212  CB  CYS A  20       3.274   1.762   0.093  1.00 53.32           C  
ATOM    213  SG  CYS A  20       2.130   0.930  -1.066  1.00 74.04           S  
ATOM    214  H   CYS A  20       4.931   2.428   1.995  1.00 53.55           H  
ATOM    215  HA  CYS A  20       2.484   0.964   1.916  1.00 40.42           H  
ATOM    216  HB2 CYS A  20       2.903   2.760   0.329  1.00 21.52           H  
ATOM    217  HB3 CYS A  20       4.260   1.875  -0.367  1.00  3.53           H  
ATOM    218  N   ARG A  21       3.033  -1.424   1.294  1.00 63.20           N  
ATOM    219  CA  ARG A  21       3.349  -2.833   1.104  1.00 74.41           C  
ATOM    220  C   ARG A  21       3.675  -3.201  -0.340  1.00 54.13           C  
ATOM    221  O   ARG A  21       4.163  -4.301  -0.578  1.00 55.32           O  
ATOM    222  CB  ARG A  21       2.186  -3.690   1.630  1.00 50.54           C  
ATOM    223  CG  ARG A  21       1.753  -3.431   3.086  1.00  1.50           C  
ATOM    224  CD  ARG A  21       2.804  -3.828   4.134  1.00 33.41           C  
ATOM    225  NE  ARG A  21       3.915  -2.864   4.298  1.00 72.13           N  
ATOM    226  CZ  ARG A  21       4.868  -2.947   5.241  1.00 53.55           C  
ATOM    227  NH1 ARG A  21       4.821  -3.896   6.169  1.00 35.13           N  
ATOM    228  NH2 ARG A  21       5.874  -2.081   5.238  1.00 73.10           N  
ATOM    229  H   ARG A  21       2.102  -1.216   1.619  1.00 45.33           H  
ATOM    230  HA  ARG A  21       4.248  -3.064   1.675  1.00 24.13           H  
ATOM    231  HB2 ARG A  21       1.320  -3.515   0.989  1.00  1.21           H  
ATOM    232  HB3 ARG A  21       2.467  -4.741   1.532  1.00  3.53           H  
ATOM    233  HG2 ARG A  21       1.464  -2.391   3.231  1.00 20.15           H  
ATOM    234  HG3 ARG A  21       0.854  -4.030   3.256  1.00 20.30           H  
ATOM    235  HD2 ARG A  21       2.293  -3.915   5.093  1.00 31.12           H  
ATOM    236  HD3 ARG A  21       3.212  -4.806   3.867  1.00  2.11           H  
ATOM    237  HE  ARG A  21       3.913  -2.025   3.727  1.00 32.40           H  
ATOM    238 HH11 ARG A  21       4.089  -4.606   6.169  1.00 62.50           H  
ATOM    239 HH12 ARG A  21       5.504  -3.979   6.922  1.00 44.32           H  
ATOM    240 HH21 ARG A  21       6.025  -1.441   4.456  1.00 21.05           H  
ATOM    241 HH22 ARG A  21       6.586  -2.044   5.971  1.00 23.22           H  
ATOM    242  N   CYS A  22       3.329  -2.342  -1.308  1.00 32.03           N  
ATOM    243  CA  CYS A  22       3.627  -2.641  -2.695  1.00 13.34           C  
ATOM    244  C   CYS A  22       5.032  -2.126  -3.005  1.00  0.13           C  
ATOM    245  O   CYS A  22       5.976  -2.905  -3.025  1.00 64.13           O  
ATOM    246  CB  CYS A  22       2.625  -2.077  -3.704  1.00 42.14           C  
ATOM    247  SG  CYS A  22       0.856  -2.526  -3.616  1.00 71.34           S  
ATOM    248  H   CYS A  22       2.952  -1.460  -1.036  1.00 43.04           H  
ATOM    249  HA  CYS A  22       3.604  -3.720  -2.780  1.00 44.52           H  
ATOM    250  HB2 CYS A  22       2.712  -0.999  -3.731  1.00 42.51           H  
ATOM    251  HB3 CYS A  22       2.998  -2.430  -4.667  1.00 11.11           H  
ATOM    252  N   THR A  23       5.143  -0.812  -3.240  1.00 43.53           N  
ATOM    253  CA  THR A  23       6.367  -0.091  -3.547  1.00 14.30           C  
ATOM    254  C   THR A  23       7.252  -0.178  -2.304  1.00 51.04           C  
ATOM    255  O   THR A  23       7.021   0.509  -1.306  1.00 61.14           O  
ATOM    256  CB  THR A  23       6.009   1.332  -4.041  1.00 64.14           C  
ATOM    257  OG1 THR A  23       7.165   2.080  -4.321  1.00 45.42           O  
ATOM    258  CG2 THR A  23       5.104   2.175  -3.133  1.00  1.12           C  
ATOM    259  H   THR A  23       4.329  -0.226  -3.210  1.00  5.40           H  
ATOM    260  HA  THR A  23       6.873  -0.608  -4.365  1.00 53.44           H  
ATOM    261  HB  THR A  23       5.482   1.204  -4.985  1.00 35.52           H  
ATOM    262  HG1 THR A  23       6.915   3.025  -4.348  1.00 22.20           H  
ATOM    263 HG21 THR A  23       4.877   3.120  -3.629  1.00 34.24           H  
ATOM    264 HG22 THR A  23       5.605   2.394  -2.191  1.00 11.24           H  
ATOM    265 HG23 THR A  23       4.165   1.662  -2.954  1.00 74.32           H  
ATOM    266  N   SER A  24       8.200  -1.106  -2.332  1.00 61.23           N  
ATOM    267  CA  SER A  24       9.119  -1.349  -1.237  1.00 54.42           C  
ATOM    268  C   SER A  24      10.452  -1.933  -1.710  1.00 54.35           C  
ATOM    269  O   SER A  24      11.461  -1.681  -1.057  1.00 42.53           O  
ATOM    270  CB  SER A  24       8.424  -2.315  -0.261  1.00 22.10           C  
ATOM    271  OG  SER A  24       8.691  -1.986   1.084  1.00  2.43           O  
ATOM    272  H   SER A  24       8.315  -1.625  -3.197  1.00 32.14           H  
ATOM    273  HA  SER A  24       9.320  -0.397  -0.747  1.00 15.23           H  
ATOM    274  HB2 SER A  24       7.342  -2.274  -0.398  1.00 11.02           H  
ATOM    275  HB3 SER A  24       8.751  -3.338  -0.459  1.00  5.34           H  
ATOM    276  HG  SER A  24       8.646  -2.836   1.586  1.00  4.50           H  
ATOM    277  N   ALA A  25      10.475  -2.641  -2.849  1.00 62.13           N  
ATOM    278  CA  ALA A  25      11.655  -3.285  -3.425  1.00 71.31           C  
ATOM    279  C   ALA A  25      12.392  -4.141  -2.378  1.00 52.31           C  
ATOM    280  O   ALA A  25      13.619  -4.101  -2.285  1.00 41.13           O  
ATOM    281  CB  ALA A  25      12.547  -2.258  -4.133  1.00 60.24           C  
ATOM    282  H   ALA A  25       9.604  -2.810  -3.339  1.00 43.40           H  
ATOM    283  HA  ALA A  25      11.305  -3.974  -4.194  1.00 63.14           H  
ATOM    284  HB1 ALA A  25      12.018  -1.809  -4.972  1.00 61.34           H  
ATOM    285  HB2 ALA A  25      12.884  -1.496  -3.431  1.00 60.45           H  
ATOM    286  HB3 ALA A  25      13.419  -2.773  -4.525  1.00 62.23           H  
ATOM    287  N   ARG A  26      11.635  -4.833  -1.520  1.00 10.51           N  
ATOM    288  CA  ARG A  26      12.155  -5.701  -0.477  1.00 45.20           C  
ATOM    289  C   ARG A  26      12.249  -7.073  -1.106  1.00 54.32           C  
ATOM    290  O   ARG A  26      13.205  -7.321  -1.873  1.00  2.12           O  
ATOM    291  CB  ARG A  26      11.250  -5.651   0.769  1.00 30.20           C  
ATOM    292  CG  ARG A  26      11.841  -6.477   1.928  1.00  5.33           C  
ATOM    293  CD  ARG A  26      10.878  -6.549   3.118  1.00 31.42           C  
ATOM    294  NE  ARG A  26       9.693  -7.371   2.806  1.00 12.21           N  
ATOM    295  CZ  ARG A  26       8.520  -7.378   3.447  1.00 32.51           C  
ATOM    296  NH1 ARG A  26       8.286  -6.544   4.458  1.00 23.11           N  
ATOM    297  NH2 ARG A  26       7.556  -8.205   3.055  1.00 61.11           N  
ATOM    298  H   ARG A  26      10.639  -4.828  -1.666  1.00 74.41           H  
ATOM    299  HA  ARG A  26      13.157  -5.376  -0.201  1.00 42.14           H  
ATOM    300  HB2 ARG A  26      11.148  -4.615   1.096  1.00 31.24           H  
ATOM    301  HB3 ARG A  26      10.258  -6.027   0.509  1.00 45.45           H  
ATOM    302  HG2 ARG A  26      12.070  -7.493   1.603  1.00 63.13           H  
ATOM    303  HG3 ARG A  26      12.769  -6.005   2.256  1.00 33.22           H  
ATOM    304  HD2 ARG A  26      11.402  -6.997   3.964  1.00 43.33           H  
ATOM    305  HD3 ARG A  26      10.579  -5.538   3.386  1.00 12.13           H  
ATOM    306  HE  ARG A  26       9.848  -8.019   2.043  1.00 33.30           H  
ATOM    307 HH11 ARG A  26       8.998  -5.901   4.786  1.00 41.34           H  
ATOM    308 HH12 ARG A  26       7.422  -6.616   5.002  1.00 74.31           H  
ATOM    309 HH21 ARG A  26       7.735  -8.904   2.339  1.00 24.51           H  
ATOM    310 HH22 ARG A  26       6.641  -8.211   3.494  1.00 62.24           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.445   1.183  -1.209  1.00 30.40          CD  
HETATM  313 CD    CD A 120      -1.257  -1.325  -2.862  1.00 74.31          CD  
ENDMDL                                                                          
MODEL       26                                                                  
ATOM      1  N   GLY A   1      -6.893   8.608  -8.065  1.00 63.35           N  
ATOM      2  CA  GLY A   1      -5.718   7.885  -7.583  1.00 55.21           C  
ATOM      3  C   GLY A   1      -5.623   6.554  -8.290  1.00 34.12           C  
ATOM      4  O   GLY A   1      -6.637   6.025  -8.756  1.00 71.45           O  
ATOM      5  H1  GLY A   1      -7.015   9.522  -7.678  1.00 60.45           H  
ATOM      6  HA2 GLY A   1      -4.826   8.475  -7.785  1.00 60.35           H  
ATOM      7  HA3 GLY A   1      -5.820   7.709  -6.514  1.00 64.41           H  
ATOM      8  N   SER A   2      -4.405   6.038  -8.429  1.00 73.13           N  
ATOM      9  CA  SER A   2      -4.134   4.761  -9.070  1.00 62.42           C  
ATOM     10  C   SER A   2      -3.022   4.053  -8.290  1.00 11.41           C  
ATOM     11  O   SER A   2      -2.341   4.665  -7.457  1.00 34.21           O  
ATOM     12  CB  SER A   2      -3.734   5.001 -10.535  1.00 61.15           C  
ATOM     13  OG  SER A   2      -4.684   5.799 -11.225  1.00 73.12           O  
ATOM     14  H   SER A   2      -3.610   6.514  -8.022  1.00 61.40           H  
ATOM     15  HA  SER A   2      -5.029   4.136  -9.036  1.00 23.11           H  
ATOM     16  HB2 SER A   2      -2.770   5.509 -10.566  1.00 54.33           H  
ATOM     17  HB3 SER A   2      -3.641   4.042 -11.044  1.00 65.13           H  
ATOM     18  HG  SER A   2      -5.549   5.333 -11.183  1.00  1.04           H  
ATOM     19  N   GLY A   3      -2.825   2.761  -8.529  1.00 54.54           N  
ATOM     20  CA  GLY A   3      -1.797   1.948  -7.894  1.00 60.02           C  
ATOM     21  C   GLY A   3      -2.093   1.487  -6.479  1.00 34.01           C  
ATOM     22  O   GLY A   3      -1.386   0.635  -5.937  1.00 34.41           O  
ATOM     23  H   GLY A   3      -3.397   2.289  -9.220  1.00 42.32           H  
ATOM     24  HA2 GLY A   3      -1.617   1.071  -8.507  1.00 53.31           H  
ATOM     25  HA3 GLY A   3      -0.899   2.552  -7.834  1.00 54.22           H  
ATOM     26  N   CYS A   4      -3.114   2.040  -5.836  1.00 30.53           N  
ATOM     27  CA  CYS A   4      -3.453   1.659  -4.477  1.00 41.13           C  
ATOM     28  C   CYS A   4      -4.895   1.899  -4.069  1.00 64.34           C  
ATOM     29  O   CYS A   4      -5.383   3.022  -4.064  1.00 21.24           O  
ATOM     30  CB  CYS A   4      -2.558   2.438  -3.521  1.00 34.02           C  
ATOM     31  SG  CYS A   4      -1.162   1.480  -2.870  1.00 20.23           S  
ATOM     32  H   CYS A   4      -3.627   2.730  -6.359  1.00 11.20           H  
ATOM     33  HA  CYS A   4      -3.263   0.591  -4.371  1.00  2.01           H  
ATOM     34  HB2 CYS A   4      -2.180   3.339  -4.007  1.00 23.41           H  
ATOM     35  HB3 CYS A   4      -3.156   2.787  -2.672  1.00 12.22           H  
ATOM     36  N   ASP A   5      -5.520   0.850  -3.567  1.00 24.25           N  
ATOM     37  CA  ASP A   5      -6.882   0.812  -3.088  1.00 15.33           C  
ATOM     38  C   ASP A   5      -6.783   0.088  -1.748  1.00 51.44           C  
ATOM     39  O   ASP A   5      -5.691  -0.278  -1.298  1.00 50.43           O  
ATOM     40  CB  ASP A   5      -7.763   0.096  -4.124  1.00 62.32           C  
ATOM     41  CG  ASP A   5      -7.764   0.874  -5.442  1.00 24.12           C  
ATOM     42  OD1 ASP A   5      -8.531   1.855  -5.555  1.00 50.34           O  
ATOM     43  OD2 ASP A   5      -6.891   0.599  -6.301  1.00 41.41           O  
ATOM     44  H   ASP A   5      -5.125  -0.071  -3.555  1.00 14.23           H  
ATOM     45  HA  ASP A   5      -7.266   1.822  -2.929  1.00 62.24           H  
ATOM     46  HB2 ASP A   5      -7.375  -0.913  -4.292  1.00 35.24           H  
ATOM     47  HB3 ASP A   5      -8.784   0.032  -3.747  1.00 42.21           H  
ATOM     48  N   ASP A   6      -7.873  -0.090  -1.042  1.00 41.11           N  
ATOM     49  CA  ASP A   6      -7.875  -0.780   0.242  1.00 33.33           C  
ATOM     50  C   ASP A   6      -8.055  -2.295   0.045  1.00 24.22           C  
ATOM     51  O   ASP A   6      -7.795  -3.104   0.936  1.00  3.04           O  
ATOM     52  CB  ASP A   6      -9.017  -0.150   1.036  1.00 15.25           C  
ATOM     53  CG  ASP A   6      -9.457  -0.991   2.217  1.00 11.40           C  
ATOM     54  OD1 ASP A   6     -10.246  -1.935   2.012  1.00 44.14           O  
ATOM     55  OD2 ASP A   6      -9.088  -0.635   3.356  1.00 51.14           O  
ATOM     56  H   ASP A   6      -8.785   0.195  -1.394  1.00 31.34           H  
ATOM     57  HA  ASP A   6      -6.946  -0.609   0.783  1.00 50.34           H  
ATOM     58  HB2 ASP A   6      -8.687   0.828   1.386  1.00 62.14           H  
ATOM     59  HB3 ASP A   6      -9.886   0.005   0.396  1.00 44.41           H  
ATOM     60  N   LYS A   7      -8.469  -2.694  -1.157  1.00 35.32           N  
ATOM     61  CA  LYS A   7      -8.751  -4.084  -1.540  1.00 31.04           C  
ATOM     62  C   LYS A   7      -7.475  -4.845  -1.748  1.00 45.24           C  
ATOM     63  O   LYS A   7      -7.405  -6.044  -1.499  1.00 21.41           O  
ATOM     64  CB  LYS A   7      -9.712  -4.138  -2.731  1.00 55.11           C  
ATOM     65  CG  LYS A   7     -11.147  -4.088  -2.184  1.00 44.32           C  
ATOM     66  CD  LYS A   7     -12.170  -3.683  -3.245  1.00 14.03           C  
ATOM     67  CE  LYS A   7     -13.589  -3.559  -2.665  1.00 32.41           C  
ATOM     68  NZ  LYS A   7     -14.081  -4.816  -2.056  1.00 10.43           N  
ATOM     69  H   LYS A   7      -8.601  -1.936  -1.810  1.00 50.02           H  
ATOM     70  HA  LYS A   7      -9.247  -4.571  -0.697  1.00 72.35           H  
ATOM     71  HB2 LYS A   7      -9.522  -3.299  -3.400  1.00 52.12           H  
ATOM     72  HB3 LYS A   7      -9.580  -5.071  -3.278  1.00 51.11           H  
ATOM     73  HG2 LYS A   7     -11.396  -5.071  -1.784  1.00 22.32           H  
ATOM     74  HG3 LYS A   7     -11.198  -3.364  -1.376  1.00 21.42           H  
ATOM     75  HD2 LYS A   7     -11.875  -2.720  -3.664  1.00 72.24           H  
ATOM     76  HD3 LYS A   7     -12.165  -4.412  -4.050  1.00 30.55           H  
ATOM     77  HE2 LYS A   7     -13.604  -2.770  -1.910  1.00 71.32           H  
ATOM     78  HE3 LYS A   7     -14.266  -3.276  -3.475  1.00 54.11           H  
ATOM     79  HZ1 LYS A   7     -13.965  -5.604  -2.685  1.00 42.31           H  
ATOM     80  HZ2 LYS A   7     -15.070  -4.732  -1.827  1.00 50.34           H  
ATOM     81  HZ3 LYS A   7     -13.621  -5.032  -1.177  1.00 20.42           H  
ATOM     82  N   CYS A   8      -6.416  -4.104  -2.062  1.00 41.12           N  
ATOM     83  CA  CYS A   8      -5.094  -4.656  -2.235  1.00 43.13           C  
ATOM     84  C   CYS A   8      -4.537  -5.056  -0.851  1.00 73.34           C  
ATOM     85  O   CYS A   8      -3.368  -5.398  -0.727  1.00 72.40           O  
ATOM     86  CB  CYS A   8      -4.232  -3.672  -3.040  1.00 15.33           C  
ATOM     87  SG  CYS A   8      -3.682  -2.088  -2.327  1.00 73.51           S  
ATOM     88  H   CYS A   8      -6.602  -3.133  -2.253  1.00 35.31           H  
ATOM     89  HA  CYS A   8      -5.187  -5.567  -2.827  1.00  0.31           H  
ATOM     90  HB2 CYS A   8      -3.349  -4.230  -3.343  1.00 64.12           H  
ATOM     91  HB3 CYS A   8      -4.834  -3.408  -3.913  1.00 73.50           H  
ATOM     92  N   GLY A   9      -5.348  -4.961   0.210  1.00 51.44           N  
ATOM     93  CA  GLY A   9      -5.006  -5.286   1.580  1.00 61.44           C  
ATOM     94  C   GLY A   9      -4.107  -4.208   2.152  1.00 22.23           C  
ATOM     95  O   GLY A   9      -3.164  -4.514   2.882  1.00 33.45           O  
ATOM     96  H   GLY A   9      -6.300  -4.668   0.045  1.00 50.24           H  
ATOM     97  HA2 GLY A   9      -5.915  -5.336   2.178  1.00 75.41           H  
ATOM     98  HA3 GLY A   9      -4.505  -6.249   1.614  1.00 70.54           H  
ATOM     99  N   CYS A  10      -4.292  -2.962   1.699  1.00 53.52           N  
ATOM    100  CA  CYS A  10      -3.482  -1.864   2.205  1.00 52.41           C  
ATOM    101  C   CYS A  10      -4.345  -1.049   3.136  1.00 12.12           C  
ATOM    102  O   CYS A  10      -5.494  -0.762   2.808  1.00 42.20           O  
ATOM    103  CB  CYS A  10      -3.110  -0.865   1.103  1.00 52.43           C  
ATOM    104  SG  CYS A  10      -1.451  -0.782   0.405  1.00  0.21           S  
ATOM    105  H   CYS A  10      -5.108  -2.771   1.106  1.00 52.44           H  
ATOM    106  HA  CYS A  10      -2.588  -2.214   2.726  1.00 53.32           H  
ATOM    107  HB2 CYS A  10      -3.777  -1.018   0.273  1.00 15.23           H  
ATOM    108  HB3 CYS A  10      -3.294   0.139   1.496  1.00 72.13           H  
ATOM    109  N   ALA A  11      -3.747  -0.598   4.223  1.00 31.03           N  
ATOM    110  CA  ALA A  11      -4.405   0.257   5.168  1.00  4.02           C  
ATOM    111  C   ALA A  11      -4.459   1.607   4.447  1.00 15.22           C  
ATOM    112  O   ALA A  11      -3.532   1.978   3.702  1.00 35.41           O  
ATOM    113  CB  ALA A  11      -3.607   0.302   6.468  1.00 30.43           C  
ATOM    114  H   ALA A  11      -2.804  -0.879   4.422  1.00 45.13           H  
ATOM    115  HA  ALA A  11      -5.412  -0.114   5.356  1.00 14.11           H  
ATOM    116  HB1 ALA A  11      -3.716  -0.651   6.982  1.00 62.02           H  
ATOM    117  HB2 ALA A  11      -2.553   0.492   6.266  1.00 22.14           H  
ATOM    118  HB3 ALA A  11      -3.996   1.088   7.107  1.00 13.11           H  
ATOM    119  N   VAL A  12      -5.574   2.299   4.638  1.00 12.24           N  
ATOM    120  CA  VAL A  12      -5.885   3.593   4.063  1.00 55.41           C  
ATOM    121  C   VAL A  12      -6.336   4.572   5.166  1.00 52.44           C  
ATOM    122  O   VAL A  12      -6.795   4.092   6.207  1.00 23.54           O  
ATOM    123  CB  VAL A  12      -6.933   3.434   2.945  1.00  3.03           C  
ATOM    124  CG1 VAL A  12      -6.355   2.631   1.767  1.00 24.23           C  
ATOM    125  CG2 VAL A  12      -8.223   2.765   3.432  1.00 44.21           C  
ATOM    126  H   VAL A  12      -6.263   1.912   5.267  1.00 21.24           H  
ATOM    127  HA  VAL A  12      -4.972   3.934   3.608  1.00  3.41           H  
ATOM    128  HB  VAL A  12      -7.183   4.427   2.575  1.00 11.41           H  
ATOM    129 HG11 VAL A  12      -5.407   3.068   1.459  1.00 44.44           H  
ATOM    130 HG12 VAL A  12      -6.198   1.591   2.060  1.00  4.33           H  
ATOM    131 HG13 VAL A  12      -7.058   2.651   0.935  1.00 21.51           H  
ATOM    132 HG21 VAL A  12      -8.953   2.793   2.628  1.00  4.35           H  
ATOM    133 HG22 VAL A  12      -8.039   1.729   3.720  1.00 73.34           H  
ATOM    134 HG23 VAL A  12      -8.638   3.304   4.285  1.00 25.11           H  
ATOM    135  N   PRO A  13      -6.175   5.905   5.009  1.00 11.14           N  
ATOM    136  CA  PRO A  13      -5.576   6.616   3.870  1.00 45.52           C  
ATOM    137  C   PRO A  13      -4.130   6.142   3.718  1.00  4.11           C  
ATOM    138  O   PRO A  13      -3.449   5.910   4.720  1.00 55.54           O  
ATOM    139  CB  PRO A  13      -5.654   8.108   4.219  1.00  5.45           C  
ATOM    140  CG  PRO A  13      -5.754   8.119   5.746  1.00 52.41           C  
ATOM    141  CD  PRO A  13      -6.538   6.852   6.052  1.00 52.34           C  
ATOM    142  HA  PRO A  13      -6.141   6.423   2.956  1.00 11.20           H  
ATOM    143  HB2 PRO A  13      -4.783   8.668   3.867  1.00  2.24           H  
ATOM    144  HB3 PRO A  13      -6.568   8.524   3.801  1.00 41.34           H  
ATOM    145  HG2 PRO A  13      -4.758   8.045   6.181  1.00 31.23           H  
ATOM    146  HG3 PRO A  13      -6.270   8.997   6.130  1.00 14.13           H  
ATOM    147  HD2 PRO A  13      -6.288   6.484   7.046  1.00 73.31           H  
ATOM    148  HD3 PRO A  13      -7.607   7.055   6.000  1.00 13.43           H  
ATOM    149  N   CYS A  14      -3.671   5.876   2.491  1.00 13.53           N  
ATOM    150  CA  CYS A  14      -2.313   5.384   2.337  1.00 65.32           C  
ATOM    151  C   CYS A  14      -1.290   6.447   2.763  1.00 73.34           C  
ATOM    152  O   CYS A  14      -1.379   7.571   2.279  1.00 52.50           O  
ATOM    153  CB  CYS A  14      -2.059   4.830   0.930  1.00 50.20           C  
ATOM    154  SG  CYS A  14      -2.447   3.082   0.796  1.00 42.31           S  
ATOM    155  H   CYS A  14      -4.232   6.078   1.670  1.00 70.40           H  
ATOM    156  HA  CYS A  14      -2.229   4.540   3.020  1.00  4.23           H  
ATOM    157  HB2 CYS A  14      -2.637   5.309   0.133  1.00  1.54           H  
ATOM    158  HB3 CYS A  14      -1.000   4.959   0.705  1.00 71.52           H  
ATOM    159  N   PRO A  15      -0.288   6.105   3.593  1.00  4.44           N  
ATOM    160  CA  PRO A  15       0.722   7.060   4.049  1.00 33.22           C  
ATOM    161  C   PRO A  15       1.653   7.504   2.919  1.00 61.42           C  
ATOM    162  O   PRO A  15       2.121   8.644   2.905  1.00 64.42           O  
ATOM    163  CB  PRO A  15       1.505   6.320   5.137  1.00  4.33           C  
ATOM    164  CG  PRO A  15       1.328   4.842   4.796  1.00  2.44           C  
ATOM    165  CD  PRO A  15      -0.080   4.808   4.219  1.00 13.00           C  
ATOM    166  HA  PRO A  15       0.236   7.936   4.480  1.00 11.22           H  
ATOM    167  HB2 PRO A  15       2.557   6.610   5.162  1.00 61.33           H  
ATOM    168  HB3 PRO A  15       1.042   6.510   6.101  1.00 63.43           H  
ATOM    169  HG2 PRO A  15       2.048   4.550   4.031  1.00 22.13           H  
ATOM    170  HG3 PRO A  15       1.415   4.203   5.676  1.00  0.32           H  
ATOM    171  HD2 PRO A  15      -0.169   3.992   3.504  1.00 52.25           H  
ATOM    172  HD3 PRO A  15      -0.806   4.686   5.023  1.00 45.44           H  
ATOM    173  N   GLY A  16       1.894   6.601   1.968  1.00 73.43           N  
ATOM    174  CA  GLY A  16       2.738   6.757   0.803  1.00 53.53           C  
ATOM    175  C   GLY A  16       3.573   5.505   0.709  1.00 35.43           C  
ATOM    176  O   GLY A  16       2.999   4.424   0.542  1.00 65.25           O  
ATOM    177  H   GLY A  16       1.470   5.694   2.070  1.00  4.33           H  
ATOM    178  HA2 GLY A  16       2.117   6.806  -0.082  1.00 71.24           H  
ATOM    179  HA3 GLY A  16       3.374   7.637   0.878  1.00 72.20           H  
ATOM    180  N   GLY A  17       4.886   5.638   0.848  1.00  4.14           N  
ATOM    181  CA  GLY A  17       5.857   4.556   0.806  1.00 44.22           C  
ATOM    182  C   GLY A  17       6.455   4.276   2.184  1.00 53.35           C  
ATOM    183  O   GLY A  17       7.326   3.422   2.304  1.00 71.54           O  
ATOM    184  H   GLY A  17       5.286   6.568   0.988  1.00 51.04           H  
ATOM    185  HA2 GLY A  17       5.388   3.647   0.437  1.00 55.34           H  
ATOM    186  HA3 GLY A  17       6.659   4.820   0.124  1.00 62.10           H  
ATOM    187  N   THR A  18       5.965   4.928   3.234  1.00 72.24           N  
ATOM    188  CA  THR A  18       6.418   4.768   4.600  1.00 31.32           C  
ATOM    189  C   THR A  18       5.409   3.893   5.352  1.00 71.33           C  
ATOM    190  O   THR A  18       4.295   4.327   5.663  1.00 60.32           O  
ATOM    191  CB  THR A  18       6.593   6.159   5.219  1.00 53.35           C  
ATOM    192  OG1 THR A  18       5.569   7.053   4.810  1.00 21.05           O  
ATOM    193  CG2 THR A  18       7.927   6.788   4.823  1.00 15.41           C  
ATOM    194  H   THR A  18       5.253   5.636   3.125  1.00 45.01           H  
ATOM    195  HA  THR A  18       7.388   4.267   4.616  1.00 32.40           H  
ATOM    196  HB  THR A  18       6.569   6.046   6.296  1.00 31.43           H  
ATOM    197  HG1 THR A  18       5.345   7.562   5.616  1.00 53.11           H  
ATOM    198 HG21 THR A  18       8.070   7.723   5.366  1.00 72.25           H  
ATOM    199 HG22 THR A  18       7.942   6.986   3.753  1.00 54.34           H  
ATOM    200 HG23 THR A  18       8.744   6.114   5.079  1.00  5.23           H  
ATOM    201  N   GLY A  19       5.761   2.626   5.581  1.00 21.50           N  
ATOM    202  CA  GLY A  19       4.916   1.666   6.286  1.00 71.21           C  
ATOM    203  C   GLY A  19       3.876   1.002   5.382  1.00 30.43           C  
ATOM    204  O   GLY A  19       3.086   0.188   5.854  1.00  4.35           O  
ATOM    205  H   GLY A  19       6.683   2.311   5.312  1.00 14.11           H  
ATOM    206  HA2 GLY A  19       5.546   0.889   6.718  1.00  5.01           H  
ATOM    207  HA3 GLY A  19       4.400   2.166   7.106  1.00  5.22           H  
ATOM    208  N   CYS A  20       3.815   1.345   4.091  1.00 22.14           N  
ATOM    209  CA  CYS A  20       2.870   0.762   3.142  1.00 33.44           C  
ATOM    210  C   CYS A  20       3.285  -0.704   2.869  1.00 35.25           C  
ATOM    211  O   CYS A  20       4.473  -1.024   2.938  1.00 41.44           O  
ATOM    212  CB  CYS A  20       2.893   1.633   1.881  1.00 72.23           C  
ATOM    213  SG  CYS A  20       1.637   1.243   0.639  1.00 23.04           S  
ATOM    214  H   CYS A  20       4.495   2.009   3.756  1.00 54.14           H  
ATOM    215  HA  CYS A  20       1.873   0.779   3.586  1.00 14.02           H  
ATOM    216  HB2 CYS A  20       2.802   2.695   2.137  1.00 25.33           H  
ATOM    217  HB3 CYS A  20       3.868   1.501   1.409  1.00 65.10           H  
ATOM    218  N   ARG A  21       2.373  -1.596   2.443  1.00 21.42           N  
ATOM    219  CA  ARG A  21       2.752  -3.004   2.221  1.00  5.43           C  
ATOM    220  C   ARG A  21       3.214  -3.374   0.818  1.00 64.44           C  
ATOM    221  O   ARG A  21       3.650  -4.500   0.647  1.00 43.44           O  
ATOM    222  CB  ARG A  21       1.641  -3.956   2.722  1.00 42.11           C  
ATOM    223  CG  ARG A  21       0.378  -4.082   1.850  1.00 64.42           C  
ATOM    224  CD  ARG A  21       0.381  -5.343   0.978  1.00 63.42           C  
ATOM    225  NE  ARG A  21       0.264  -6.569   1.769  1.00 43.12           N  
ATOM    226  CZ  ARG A  21       0.451  -7.814   1.325  1.00 12.22           C  
ATOM    227  NH1 ARG A  21       0.889  -8.049   0.094  1.00 13.24           N  
ATOM    228  NH2 ARG A  21       0.181  -8.842   2.116  1.00 21.02           N  
ATOM    229  H   ARG A  21       1.382  -1.360   2.386  1.00 14.44           H  
ATOM    230  HA  ARG A  21       3.609  -3.221   2.866  1.00 13.11           H  
ATOM    231  HB2 ARG A  21       2.080  -4.944   2.857  1.00 22.43           H  
ATOM    232  HB3 ARG A  21       1.326  -3.629   3.709  1.00 61.12           H  
ATOM    233  HG2 ARG A  21      -0.497  -4.118   2.500  1.00 43.33           H  
ATOM    234  HG3 ARG A  21       0.287  -3.205   1.213  1.00 11.41           H  
ATOM    235  HD2 ARG A  21      -0.467  -5.326   0.299  1.00 22.11           H  
ATOM    236  HD3 ARG A  21       1.296  -5.365   0.399  1.00 34.22           H  
ATOM    237  HE  ARG A  21      -0.164  -6.468   2.685  1.00 34.43           H  
ATOM    238 HH11 ARG A  21       1.263  -7.296  -0.484  1.00 61.20           H  
ATOM    239 HH12 ARG A  21       0.944  -9.009  -0.234  1.00 51.43           H  
ATOM    240 HH21 ARG A  21      -0.271  -8.738   3.020  1.00 31.21           H  
ATOM    241 HH22 ARG A  21       0.298  -9.781   1.742  1.00  4.14           H  
ATOM    242  N   CYS A  22       3.118  -2.490  -0.182  1.00 32.12           N  
ATOM    243  CA  CYS A  22       3.524  -2.835  -1.555  1.00  2.13           C  
ATOM    244  C   CYS A  22       4.907  -2.320  -1.930  1.00 61.44           C  
ATOM    245  O   CYS A  22       5.742  -3.094  -2.393  1.00 54.25           O  
ATOM    246  CB  CYS A  22       2.506  -2.340  -2.584  1.00 14.13           C  
ATOM    247  SG  CYS A  22       0.771  -2.487  -2.073  1.00 30.33           S  
ATOM    248  H   CYS A  22       2.758  -1.582   0.037  1.00 44.54           H  
ATOM    249  HA  CYS A  22       3.549  -3.921  -1.647  1.00 52.42           H  
ATOM    250  HB2 CYS A  22       2.731  -1.310  -2.845  1.00 14.32           H  
ATOM    251  HB3 CYS A  22       2.649  -2.921  -3.494  1.00 14.41           H  
ATOM    252  N   THR A  23       5.141  -1.017  -1.754  1.00 71.30           N  
ATOM    253  CA  THR A  23       6.409  -0.369  -2.074  1.00 54.13           C  
ATOM    254  C   THR A  23       7.569  -1.072  -1.372  1.00 21.33           C  
ATOM    255  O   THR A  23       8.646  -1.200  -1.954  1.00  2.03           O  
ATOM    256  CB  THR A  23       6.295   1.126  -1.731  1.00 55.01           C  
ATOM    257  OG1 THR A  23       5.577   1.295  -0.519  1.00 73.54           O  
ATOM    258  CG2 THR A  23       5.493   1.856  -2.810  1.00 23.51           C  
ATOM    259  H   THR A  23       4.460  -0.380  -1.371  1.00 14.20           H  
ATOM    260  HA  THR A  23       6.588  -0.469  -3.146  1.00 20.13           H  
ATOM    261  HB  THR A  23       7.280   1.585  -1.675  1.00 24.22           H  
ATOM    262  HG1 THR A  23       6.217   1.239   0.217  1.00 73.33           H  
ATOM    263 HG21 THR A  23       4.506   1.413  -2.901  1.00 22.22           H  
ATOM    264 HG22 THR A  23       6.001   1.779  -3.771  1.00 22.20           H  
ATOM    265 HG23 THR A  23       5.388   2.909  -2.549  1.00 30.14           H  
ATOM    266  N   SER A  24       7.340  -1.548  -0.145  1.00 44.01           N  
ATOM    267  CA  SER A  24       8.331  -2.268   0.621  1.00 61.24           C  
ATOM    268  C   SER A  24       8.394  -3.668   0.003  1.00 25.41           C  
ATOM    269  O   SER A  24       7.574  -4.542   0.308  1.00 10.14           O  
ATOM    270  CB  SER A  24       7.947  -2.275   2.104  1.00 41.30           C  
ATOM    271  OG  SER A  24       8.973  -2.853   2.880  1.00 31.41           O  
ATOM    272  H   SER A  24       6.436  -1.407   0.271  1.00 62.24           H  
ATOM    273  HA  SER A  24       9.295  -1.765   0.513  1.00 52.34           H  
ATOM    274  HB2 SER A  24       7.805  -1.247   2.431  1.00 72.34           H  
ATOM    275  HB3 SER A  24       7.017  -2.824   2.256  1.00  0.31           H  
ATOM    276  HG  SER A  24       8.678  -2.881   3.807  1.00 30.11           H  
ATOM    277  N   ALA A  25       9.310  -3.854  -0.940  1.00 32.15           N  
ATOM    278  CA  ALA A  25       9.579  -5.080  -1.659  1.00 24.03           C  
ATOM    279  C   ALA A  25      11.027  -4.943  -2.116  1.00 71.45           C  
ATOM    280  O   ALA A  25      11.287  -4.484  -3.237  1.00 73.11           O  
ATOM    281  CB  ALA A  25       8.591  -5.274  -2.818  1.00 75.24           C  
ATOM    282  H   ALA A  25       9.941  -3.079  -1.123  1.00 44.35           H  
ATOM    283  HA  ALA A  25       9.498  -5.929  -0.979  1.00 24.14           H  
ATOM    284  HB1 ALA A  25       8.856  -6.181  -3.362  1.00 54.22           H  
ATOM    285  HB2 ALA A  25       7.578  -5.380  -2.428  1.00 24.10           H  
ATOM    286  HB3 ALA A  25       8.621  -4.424  -3.500  1.00  1.41           H  
ATOM    287  N   ARG A  26      11.954  -5.229  -1.200  1.00 23.40           N  
ATOM    288  CA  ARG A  26      13.381  -5.162  -1.466  1.00 72.43           C  
ATOM    289  C   ARG A  26      13.695  -6.182  -2.537  1.00 62.11           C  
ATOM    290  O   ARG A  26      13.169  -7.312  -2.464  1.00 61.11           O  
ATOM    291  CB  ARG A  26      14.187  -5.386  -0.175  1.00 15.03           C  
ATOM    292  CG  ARG A  26      15.690  -5.596  -0.412  1.00 44.44           C  
ATOM    293  CD  ARG A  26      16.374  -4.486  -1.227  1.00 14.54           C  
ATOM    294  NE  ARG A  26      17.739  -4.871  -1.606  1.00 44.33           N  
ATOM    295  CZ  ARG A  26      18.093  -5.639  -2.645  1.00 43.10           C  
ATOM    296  NH1 ARG A  26      17.200  -6.067  -3.532  1.00 43.53           N  
ATOM    297  NH2 ARG A  26      19.365  -5.981  -2.784  1.00 62.01           N  
ATOM    298  H   ARG A  26      11.663  -5.596  -0.307  1.00 60.44           H  
ATOM    299  HA  ARG A  26      13.608  -4.171  -1.855  1.00 31.12           H  
ATOM    300  HB2 ARG A  26      14.050  -4.525   0.481  1.00 70.54           H  
ATOM    301  HB3 ARG A  26      13.803  -6.270   0.337  1.00 31.53           H  
ATOM    302  HG2 ARG A  26      16.185  -5.672   0.556  1.00 12.02           H  
ATOM    303  HG3 ARG A  26      15.823  -6.547  -0.926  1.00 60.10           H  
ATOM    304  HD2 ARG A  26      15.808  -4.271  -2.130  1.00 63.02           H  
ATOM    305  HD3 ARG A  26      16.410  -3.576  -0.633  1.00 35.25           H  
ATOM    306  HE  ARG A  26      18.474  -4.491  -1.015  1.00  1.14           H  
ATOM    307 HH11 ARG A  26      16.204  -5.852  -3.428  1.00 33.31           H  
ATOM    308 HH12 ARG A  26      17.458  -6.514  -4.410  1.00 14.31           H  
ATOM    309 HH21 ARG A  26      20.035  -5.775  -2.044  1.00 22.52           H  
ATOM    310 HH22 ARG A  26      19.718  -6.600  -3.513  1.00 32.32           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.766   1.612  -0.417  1.00 55.45          CD  
HETATM  313 CD    CD A 120      -1.307  -0.940  -2.109  1.00 44.30          CD  
ENDMDL                                                                          
MODEL       27                                                                  
ATOM      1  N   GLY A   1      -0.941   9.223 -10.635  1.00 21.23           N  
ATOM      2  CA  GLY A   1      -0.085   8.111 -11.072  1.00 64.40           C  
ATOM      3  C   GLY A   1      -0.510   6.742 -10.548  1.00 41.01           C  
ATOM      4  O   GLY A   1      -0.595   5.789 -11.331  1.00 71.03           O  
ATOM      5  H1  GLY A   1      -0.911   9.419  -9.655  1.00 31.04           H  
ATOM      6  HA2 GLY A   1      -0.088   8.083 -12.161  1.00 33.52           H  
ATOM      7  HA3 GLY A   1       0.933   8.307 -10.742  1.00 21.22           H  
ATOM      8  N   SER A   2      -0.761   6.613  -9.246  1.00 23.14           N  
ATOM      9  CA  SER A   2      -1.167   5.393  -8.573  1.00 74.12           C  
ATOM     10  C   SER A   2      -2.354   5.702  -7.652  1.00 50.13           C  
ATOM     11  O   SER A   2      -2.690   6.866  -7.414  1.00  4.55           O  
ATOM     12  CB  SER A   2       0.056   4.879  -7.801  1.00 11.14           C  
ATOM     13  OG  SER A   2      -0.096   3.534  -7.383  1.00 43.01           O  
ATOM     14  H   SER A   2      -0.679   7.428  -8.645  1.00  3.40           H  
ATOM     15  HA  SER A   2      -1.474   4.656  -9.318  1.00 41.00           H  
ATOM     16  HB2 SER A   2       0.936   4.931  -8.445  1.00 14.10           H  
ATOM     17  HB3 SER A   2       0.224   5.517  -6.931  1.00 62.04           H  
ATOM     18  HG  SER A   2      -0.126   3.003  -8.210  1.00 14.54           H  
ATOM     19  N   GLY A   3      -2.998   4.671  -7.122  1.00 74.43           N  
ATOM     20  CA  GLY A   3      -4.137   4.760  -6.222  1.00 54.52           C  
ATOM     21  C   GLY A   3      -4.091   3.555  -5.297  1.00 64.32           C  
ATOM     22  O   GLY A   3      -3.165   2.735  -5.384  1.00 54.34           O  
ATOM     23  H   GLY A   3      -2.699   3.725  -7.327  1.00 72.41           H  
ATOM     24  HA2 GLY A   3      -4.089   5.671  -5.627  1.00 23.43           H  
ATOM     25  HA3 GLY A   3      -5.065   4.759  -6.790  1.00 73.55           H  
ATOM     26  N   CYS A   4      -5.032   3.437  -4.364  1.00 13.22           N  
ATOM     27  CA  CYS A   4      -5.079   2.338  -3.430  1.00 64.55           C  
ATOM     28  C   CYS A   4      -6.469   2.089  -2.895  1.00 31.31           C  
ATOM     29  O   CYS A   4      -7.314   2.976  -2.863  1.00 10.44           O  
ATOM     30  CB  CYS A   4      -4.195   2.696  -2.241  1.00 35.10           C  
ATOM     31  SG  CYS A   4      -2.469   2.313  -2.527  1.00 54.33           S  
ATOM     32  H   CYS A   4      -5.798   4.097  -4.281  1.00 50.43           H  
ATOM     33  HA  CYS A   4      -4.734   1.426  -3.917  1.00 75.43           H  
ATOM     34  HB2 CYS A   4      -4.304   3.758  -2.030  1.00 62.02           H  
ATOM     35  HB3 CYS A   4      -4.536   2.178  -1.348  1.00  5.02           H  
ATOM     36  N   ASP A   5      -6.611   0.883  -2.358  1.00 74.43           N  
ATOM     37  CA  ASP A   5      -7.793   0.325  -1.742  1.00 30.52           C  
ATOM     38  C   ASP A   5      -7.268  -0.702  -0.743  1.00 53.24           C  
ATOM     39  O   ASP A   5      -6.079  -1.058  -0.792  1.00 32.24           O  
ATOM     40  CB  ASP A   5      -8.644  -0.410  -2.785  1.00 10.42           C  
ATOM     41  CG  ASP A   5      -8.990   0.455  -3.986  1.00 71.43           C  
ATOM     42  OD1 ASP A   5      -9.993   1.197  -3.936  1.00 14.21           O  
ATOM     43  OD2 ASP A   5      -8.219   0.388  -4.980  1.00 13.04           O  
ATOM     44  H   ASP A   5      -5.889   0.181  -2.411  1.00 43.40           H  
ATOM     45  HA  ASP A   5      -8.368   1.105  -1.246  1.00 52.02           H  
ATOM     46  HB2 ASP A   5      -8.097  -1.284  -3.134  1.00 23.14           H  
ATOM     47  HB3 ASP A   5      -9.564  -0.751  -2.313  1.00 50.24           H  
ATOM     48  N   ASP A   6      -8.135  -1.213   0.124  1.00 33.44           N  
ATOM     49  CA  ASP A   6      -7.739  -2.214   1.113  1.00 14.13           C  
ATOM     50  C   ASP A   6      -7.683  -3.613   0.487  1.00 62.32           C  
ATOM     51  O   ASP A   6      -7.211  -4.569   1.097  1.00 72.33           O  
ATOM     52  CB  ASP A   6      -8.696  -2.164   2.304  1.00 51.34           C  
ATOM     53  CG  ASP A   6      -8.194  -3.015   3.465  1.00 14.21           C  
ATOM     54  OD1 ASP A   6      -7.100  -2.721   4.014  1.00 31.13           O  
ATOM     55  OD2 ASP A   6      -8.885  -3.989   3.821  1.00 70.01           O  
ATOM     56  H   ASP A   6      -9.109  -0.913   0.140  1.00 51.04           H  
ATOM     57  HA  ASP A   6      -6.753  -1.970   1.484  1.00 20.03           H  
ATOM     58  HB2 ASP A   6      -8.805  -1.135   2.636  1.00 14.30           H  
ATOM     59  HB3 ASP A   6      -9.675  -2.519   1.991  1.00 55.22           H  
ATOM     60  N   LYS A   7      -8.170  -3.740  -0.754  1.00  4.24           N  
ATOM     61  CA  LYS A   7      -8.215  -4.998  -1.503  1.00 74.02           C  
ATOM     62  C   LYS A   7      -6.865  -5.266  -2.119  1.00 55.13           C  
ATOM     63  O   LYS A   7      -6.497  -6.418  -2.324  1.00 20.31           O  
ATOM     64  CB  LYS A   7      -9.388  -5.100  -2.499  1.00 53.42           C  
ATOM     65  CG  LYS A   7      -9.468  -4.023  -3.592  1.00 20.40           C  
ATOM     66  CD  LYS A   7     -10.666  -4.223  -4.537  1.00 14.21           C  
ATOM     67  CE  LYS A   7     -10.611  -5.490  -5.414  1.00  1.14           C  
ATOM     68  NZ  LYS A   7     -11.718  -6.440  -5.158  1.00 32.23           N  
ATOM     69  H   LYS A   7      -8.487  -2.877  -1.151  1.00 73.13           H  
ATOM     70  HA  LYS A   7      -8.367  -5.798  -0.774  1.00 72.21           H  
ATOM     71  HB2 LYS A   7      -9.322  -6.077  -2.978  1.00 74.12           H  
ATOM     72  HB3 LYS A   7     -10.317  -5.073  -1.931  1.00 13.54           H  
ATOM     73  HG2 LYS A   7      -9.593  -3.058  -3.105  1.00 42.03           H  
ATOM     74  HG3 LYS A   7      -8.547  -4.005  -4.172  1.00 22.40           H  
ATOM     75  HD2 LYS A   7     -11.581  -4.211  -3.949  1.00 72.31           H  
ATOM     76  HD3 LYS A   7     -10.709  -3.360  -5.205  1.00 63.33           H  
ATOM     77  HE2 LYS A   7     -10.682  -5.183  -6.458  1.00 75.11           H  
ATOM     78  HE3 LYS A   7      -9.651  -5.997  -5.288  1.00  4.41           H  
ATOM     79  HZ1 LYS A   7     -11.758  -7.116  -5.918  1.00 51.32           H  
ATOM     80  HZ2 LYS A   7     -12.621  -5.971  -5.153  1.00 53.54           H  
ATOM     81  HZ3 LYS A   7     -11.584  -6.954  -4.291  1.00 41.40           H  
ATOM     82  N   CYS A   8      -6.086  -4.202  -2.344  1.00 22.03           N  
ATOM     83  CA  CYS A   8      -4.750  -4.358  -2.873  1.00 45.54           C  
ATOM     84  C   CYS A   8      -3.821  -4.846  -1.745  1.00 52.23           C  
ATOM     85  O   CYS A   8      -2.627  -5.007  -1.971  1.00 42.33           O  
ATOM     86  CB  CYS A   8      -4.294  -3.082  -3.599  1.00 73.20           C  
ATOM     87  SG  CYS A   8      -3.770  -1.583  -2.705  1.00  4.54           S  
ATOM     88  H   CYS A   8      -6.448  -3.283  -2.152  1.00 13.43           H  
ATOM     89  HA  CYS A   8      -4.789  -5.141  -3.630  1.00  5.33           H  
ATOM     90  HB2 CYS A   8      -3.454  -3.385  -4.217  1.00 42.34           H  
ATOM     91  HB3 CYS A   8      -5.134  -2.792  -4.233  1.00 11.21           H  
ATOM     92  N   GLY A   9      -4.347  -5.026  -0.527  1.00 22.34           N  
ATOM     93  CA  GLY A   9      -3.625  -5.487   0.643  1.00 43.34           C  
ATOM     94  C   GLY A   9      -2.982  -4.329   1.399  1.00 71.34           C  
ATOM     95  O   GLY A   9      -2.036  -4.579   2.148  1.00 40.40           O  
ATOM     96  H   GLY A   9      -5.339  -4.882  -0.403  1.00 65.35           H  
ATOM     97  HA2 GLY A   9      -4.319  -6.005   1.305  1.00 24.12           H  
ATOM     98  HA3 GLY A   9      -2.855  -6.197   0.335  1.00 54.12           H  
ATOM     99  N   CYS A  10      -3.365  -3.070   1.113  1.00 71.42           N  
ATOM    100  CA  CYS A  10      -2.788  -1.926   1.810  1.00 10.45           C  
ATOM    101  C   CYS A  10      -3.732  -1.452   2.902  1.00 61.22           C  
ATOM    102  O   CYS A  10      -4.892  -1.227   2.587  1.00 21.14           O  
ATOM    103  CB  CYS A  10      -2.703  -0.679   0.917  1.00 25.02           C  
ATOM    104  SG  CYS A  10      -1.311  -0.368  -0.198  1.00 70.12           S  
ATOM    105  H   CYS A  10      -4.172  -2.946   0.502  1.00 34.44           H  
ATOM    106  HA  CYS A  10      -1.811  -2.162   2.229  1.00 22.53           H  
ATOM    107  HB2 CYS A  10      -3.626  -0.599   0.354  1.00 75.14           H  
ATOM    108  HB3 CYS A  10      -2.695   0.151   1.622  1.00 61.03           H  
ATOM    109  N   ALA A  11      -3.223  -1.169   4.103  1.00 30.12           N  
ATOM    110  CA  ALA A  11      -4.057  -0.637   5.163  1.00 45.55           C  
ATOM    111  C   ALA A  11      -4.483   0.749   4.672  1.00 54.43           C  
ATOM    112  O   ALA A  11      -3.741   1.411   3.921  1.00 70.14           O  
ATOM    113  CB  ALA A  11      -3.267  -0.515   6.469  1.00 12.11           C  
ATOM    114  H   ALA A  11      -2.273  -1.354   4.341  1.00 14.34           H  
ATOM    115  HA  ALA A  11      -4.925  -1.279   5.304  1.00 40.11           H  
ATOM    116  HB1 ALA A  11      -2.476   0.225   6.354  1.00 61.03           H  
ATOM    117  HB2 ALA A  11      -3.934  -0.178   7.262  1.00 23.45           H  
ATOM    118  HB3 ALA A  11      -2.843  -1.477   6.748  1.00 41.12           H  
ATOM    119  N   VAL A  12      -5.653   1.173   5.110  1.00  1.23           N  
ATOM    120  CA  VAL A  12      -6.252   2.451   4.757  1.00 32.24           C  
ATOM    121  C   VAL A  12      -6.725   3.221   6.007  1.00 14.30           C  
ATOM    122  O   VAL A  12      -7.119   2.571   6.977  1.00 54.21           O  
ATOM    123  CB  VAL A  12      -7.393   2.237   3.743  1.00 42.33           C  
ATOM    124  CG1 VAL A  12      -6.849   1.831   2.368  1.00 50.41           C  
ATOM    125  CG2 VAL A  12      -8.415   1.192   4.203  1.00 23.43           C  
ATOM    126  H   VAL A  12      -6.157   0.547   5.715  1.00  1.34           H  
ATOM    127  HA  VAL A  12      -5.486   3.024   4.257  1.00 45.42           H  
ATOM    128  HB  VAL A  12      -7.910   3.187   3.621  1.00 32.12           H  
ATOM    129 HG11 VAL A  12      -7.657   1.839   1.635  1.00 45.33           H  
ATOM    130 HG12 VAL A  12      -6.082   2.536   2.049  1.00 11.03           H  
ATOM    131 HG13 VAL A  12      -6.424   0.829   2.407  1.00 55.51           H  
ATOM    132 HG21 VAL A  12      -8.820   1.460   5.180  1.00 21.22           H  
ATOM    133 HG22 VAL A  12      -9.232   1.121   3.486  1.00  2.11           H  
ATOM    134 HG23 VAL A  12      -7.951   0.209   4.289  1.00 40.20           H  
ATOM    135  N   PRO A  13      -6.710   4.570   6.017  1.00 74.53           N  
ATOM    136  CA  PRO A  13      -6.260   5.442   4.934  1.00 70.40           C  
ATOM    137  C   PRO A  13      -4.752   5.269   4.729  1.00 14.12           C  
ATOM    138  O   PRO A  13      -3.968   5.208   5.686  1.00  2.51           O  
ATOM    139  CB  PRO A  13      -6.636   6.864   5.352  1.00 33.20           C  
ATOM    140  CG  PRO A  13      -6.679   6.799   6.874  1.00 64.25           C  
ATOM    141  CD  PRO A  13      -7.153   5.370   7.146  1.00 44.44           C  
ATOM    142  HA  PRO A  13      -6.794   5.202   4.009  1.00 21.24           H  
ATOM    143  HB2 PRO A  13      -5.918   7.600   4.985  1.00 63.40           H  
ATOM    144  HB3 PRO A  13      -7.632   7.094   4.982  1.00 21.34           H  
ATOM    145  HG2 PRO A  13      -5.680   6.933   7.286  1.00 65.40           H  
ATOM    146  HG3 PRO A  13      -7.366   7.538   7.282  1.00 34.54           H  
ATOM    147  HD2 PRO A  13      -6.739   5.000   8.082  1.00 43.41           H  
ATOM    148  HD3 PRO A  13      -8.244   5.352   7.183  1.00 22.44           H  
ATOM    149  N   CYS A  14      -4.335   5.107   3.477  1.00 34.22           N  
ATOM    150  CA  CYS A  14      -2.930   4.901   3.165  1.00 21.15           C  
ATOM    151  C   CYS A  14      -2.076   6.135   3.504  1.00 10.41           C  
ATOM    152  O   CYS A  14      -2.584   7.253   3.462  1.00  2.21           O  
ATOM    153  CB  CYS A  14      -2.809   4.560   1.682  1.00 25.11           C  
ATOM    154  SG  CYS A  14      -2.634   2.825   1.276  1.00 71.23           S  
ATOM    155  H   CYS A  14      -5.018   5.172   2.730  1.00 41.43           H  
ATOM    156  HA  CYS A  14      -2.580   4.054   3.764  1.00 72.44           H  
ATOM    157  HB2 CYS A  14      -3.690   4.898   1.144  1.00 33.11           H  
ATOM    158  HB3 CYS A  14      -1.949   5.096   1.295  1.00 23.40           H  
ATOM    159  N   PRO A  15      -0.759   5.968   3.743  1.00 14.44           N  
ATOM    160  CA  PRO A  15       0.139   7.084   4.053  1.00 71.22           C  
ATOM    161  C   PRO A  15       0.368   7.984   2.827  1.00 32.41           C  
ATOM    162  O   PRO A  15       0.706   9.157   2.971  1.00 45.34           O  
ATOM    163  CB  PRO A  15       1.442   6.438   4.532  1.00 73.11           C  
ATOM    164  CG  PRO A  15       1.440   5.074   3.853  1.00 65.40           C  
ATOM    165  CD  PRO A  15      -0.041   4.702   3.824  1.00  1.43           C  
ATOM    166  HA  PRO A  15      -0.281   7.686   4.860  1.00 34.41           H  
ATOM    167  HB2 PRO A  15       2.317   7.018   4.255  1.00  1.11           H  
ATOM    168  HB3 PRO A  15       1.413   6.307   5.611  1.00 24.25           H  
ATOM    169  HG2 PRO A  15       1.821   5.176   2.835  1.00  1.12           H  
ATOM    170  HG3 PRO A  15       2.034   4.352   4.411  1.00 75.24           H  
ATOM    171  HD2 PRO A  15      -0.248   4.068   2.965  1.00  3.04           H  
ATOM    172  HD3 PRO A  15      -0.318   4.186   4.748  1.00  2.31           H  
ATOM    173  N   GLY A  16       0.179   7.447   1.617  1.00 13.34           N  
ATOM    174  CA  GLY A  16       0.330   8.150   0.345  1.00 62.15           C  
ATOM    175  C   GLY A  16       1.696   7.922  -0.292  1.00 64.02           C  
ATOM    176  O   GLY A  16       1.813   7.877  -1.514  1.00 74.03           O  
ATOM    177  H   GLY A  16      -0.084   6.478   1.577  1.00 75.30           H  
ATOM    178  HA2 GLY A  16      -0.427   7.776  -0.338  1.00 72.10           H  
ATOM    179  HA3 GLY A  16       0.168   9.220   0.483  1.00  3.40           H  
ATOM    180  N   GLY A  17       2.705   7.661   0.529  1.00 63.44           N  
ATOM    181  CA  GLY A  17       4.078   7.407   0.140  1.00 42.54           C  
ATOM    182  C   GLY A  17       4.885   7.245   1.419  1.00 32.14           C  
ATOM    183  O   GLY A  17       4.307   7.249   2.515  1.00 71.12           O  
ATOM    184  H   GLY A  17       2.572   7.713   1.531  1.00  3.11           H  
ATOM    185  HA2 GLY A  17       4.141   6.499  -0.462  1.00 45.22           H  
ATOM    186  HA3 GLY A  17       4.463   8.254  -0.432  1.00 61.43           H  
ATOM    187  N   THR A  18       6.189   7.056   1.260  1.00 31.12           N  
ATOM    188  CA  THR A  18       7.170   6.891   2.328  1.00 54.44           C  
ATOM    189  C   THR A  18       6.673   5.967   3.453  1.00 54.54           C  
ATOM    190  O   THR A  18       6.512   6.381   4.601  1.00  1.15           O  
ATOM    191  CB  THR A  18       7.632   8.282   2.784  1.00 52.43           C  
ATOM    192  OG1 THR A  18       7.816   9.102   1.642  1.00 54.53           O  
ATOM    193  CG2 THR A  18       8.962   8.231   3.531  1.00 65.00           C  
ATOM    194  H   THR A  18       6.554   7.079   0.317  1.00 12.11           H  
ATOM    195  HA  THR A  18       8.044   6.423   1.892  1.00 54.44           H  
ATOM    196  HB  THR A  18       6.864   8.723   3.420  1.00 33.01           H  
ATOM    197  HG1 THR A  18       7.392   9.959   1.870  1.00 35.41           H  
ATOM    198 HG21 THR A  18       8.866   7.626   4.432  1.00 75.42           H  
ATOM    199 HG22 THR A  18       9.244   9.239   3.822  1.00 13.04           H  
ATOM    200 HG23 THR A  18       9.745   7.819   2.894  1.00 43.24           H  
ATOM    201  N   GLY A  19       6.383   4.708   3.115  1.00 74.11           N  
ATOM    202  CA  GLY A  19       5.919   3.709   4.068  1.00 14.14           C  
ATOM    203  C   GLY A  19       4.797   2.823   3.542  1.00 21.23           C  
ATOM    204  O   GLY A  19       4.530   1.783   4.152  1.00 42.44           O  
ATOM    205  H   GLY A  19       6.531   4.421   2.154  1.00 52.40           H  
ATOM    206  HA2 GLY A  19       6.766   3.079   4.344  1.00 10.40           H  
ATOM    207  HA3 GLY A  19       5.558   4.199   4.974  1.00 54.41           H  
ATOM    208  N   CYS A  20       4.134   3.200   2.442  1.00 41.44           N  
ATOM    209  CA  CYS A  20       3.053   2.422   1.851  1.00 40.42           C  
ATOM    210  C   CYS A  20       3.466   0.945   1.676  1.00 73.42           C  
ATOM    211  O   CYS A  20       4.601   0.676   1.300  1.00 74.42           O  
ATOM    212  CB  CYS A  20       2.683   3.057   0.513  1.00 31.12           C  
ATOM    213  SG  CYS A  20       1.454   2.095  -0.373  1.00 42.52           S  
ATOM    214  H   CYS A  20       4.402   4.068   1.988  1.00 71.23           H  
ATOM    215  HA  CYS A  20       2.194   2.486   2.506  1.00 25.43           H  
ATOM    216  HB2 CYS A  20       2.313   4.077   0.650  1.00 53.01           H  
ATOM    217  HB3 CYS A  20       3.578   3.097  -0.110  1.00 53.42           H  
ATOM    218  N   ARG A  21       2.554  -0.030   1.853  1.00  2.54           N  
ATOM    219  CA  ARG A  21       2.924  -1.443   1.708  1.00 12.24           C  
ATOM    220  C   ARG A  21       3.353  -1.773   0.273  1.00 30.01           C  
ATOM    221  O   ARG A  21       4.213  -2.621   0.074  1.00 15.23           O  
ATOM    222  CB  ARG A  21       1.765  -2.356   2.165  1.00 33.41           C  
ATOM    223  CG  ARG A  21       1.434  -2.351   3.671  1.00  1.05           C  
ATOM    224  CD  ARG A  21       2.391  -3.177   4.549  1.00 44.33           C  
ATOM    225  NE  ARG A  21       2.212  -4.638   4.437  1.00 72.43           N  
ATOM    226  CZ  ARG A  21       1.279  -5.399   5.036  1.00 41.02           C  
ATOM    227  NH1 ARG A  21       0.272  -4.855   5.718  1.00  1.24           N  
ATOM    228  NH2 ARG A  21       1.346  -6.724   4.959  1.00 62.35           N  
ATOM    229  H   ARG A  21       1.608   0.163   2.153  1.00 12.15           H  
ATOM    230  HA  ARG A  21       3.792  -1.638   2.344  1.00 32.04           H  
ATOM    231  HB2 ARG A  21       0.868  -2.037   1.637  1.00 11.44           H  
ATOM    232  HB3 ARG A  21       1.984  -3.382   1.867  1.00 54.03           H  
ATOM    233  HG2 ARG A  21       1.437  -1.322   4.032  1.00 21.01           H  
ATOM    234  HG3 ARG A  21       0.423  -2.738   3.805  1.00 62.14           H  
ATOM    235  HD2 ARG A  21       3.415  -2.933   4.271  1.00 13.42           H  
ATOM    236  HD3 ARG A  21       2.252  -2.891   5.591  1.00  3.42           H  
ATOM    237  HE  ARG A  21       2.977  -5.126   3.974  1.00 70.22           H  
ATOM    238 HH11 ARG A  21       0.246  -3.861   5.932  1.00 15.13           H  
ATOM    239 HH12 ARG A  21      -0.486  -5.415   6.109  1.00 74.03           H  
ATOM    240 HH21 ARG A  21       2.131  -7.226   4.542  1.00 43.31           H  
ATOM    241 HH22 ARG A  21       0.723  -7.293   5.527  1.00 50.53           H  
ATOM    242  N   CYS A  22       2.793  -1.070  -0.724  1.00 52.12           N  
ATOM    243  CA  CYS A  22       3.100  -1.302  -2.135  1.00  2.50           C  
ATOM    244  C   CYS A  22       4.588  -1.186  -2.486  1.00 25.15           C  
ATOM    245  O   CYS A  22       5.036  -1.875  -3.399  1.00 15.10           O  
ATOM    246  CB  CYS A  22       2.317  -0.377  -3.088  1.00 55.44           C  
ATOM    247  SG  CYS A  22       0.589  -0.795  -3.481  1.00  3.43           S  
ATOM    248  H   CYS A  22       2.108  -0.397  -0.461  1.00  3.32           H  
ATOM    249  HA  CYS A  22       2.806  -2.324  -2.339  1.00 54.53           H  
ATOM    250  HB2 CYS A  22       2.396   0.662  -2.771  1.00 54.13           H  
ATOM    251  HB3 CYS A  22       2.833  -0.435  -4.050  1.00  1.52           H  
ATOM    252  N   THR A  23       5.353  -0.321  -1.818  1.00 53.11           N  
ATOM    253  CA  THR A  23       6.772  -0.138  -2.108  1.00 31.41           C  
ATOM    254  C   THR A  23       7.667  -1.212  -1.466  1.00 21.30           C  
ATOM    255  O   THR A  23       8.887  -1.158  -1.644  1.00 41.24           O  
ATOM    256  CB  THR A  23       7.164   1.299  -1.714  1.00 65.51           C  
ATOM    257  OG1 THR A  23       6.609   1.662  -0.465  1.00 33.13           O  
ATOM    258  CG2 THR A  23       6.627   2.301  -2.739  1.00 73.24           C  
ATOM    259  H   THR A  23       5.012   0.254  -1.058  1.00 54.53           H  
ATOM    260  HA  THR A  23       6.919  -0.233  -3.184  1.00 42.15           H  
ATOM    261  HB  THR A  23       8.246   1.394  -1.680  1.00 35.13           H  
ATOM    262  HG1 THR A  23       7.173   1.283   0.245  1.00 34.41           H  
ATOM    263 HG21 THR A  23       5.540   2.257  -2.787  1.00  0.11           H  
ATOM    264 HG22 THR A  23       7.037   2.075  -3.723  1.00 43.44           H  
ATOM    265 HG23 THR A  23       6.936   3.309  -2.463  1.00 43.21           H  
ATOM    266  N   SER A  24       7.096  -2.193  -0.757  1.00 64.14           N  
ATOM    267  CA  SER A  24       7.831  -3.254  -0.090  1.00 20.41           C  
ATOM    268  C   SER A  24       7.224  -4.619  -0.414  1.00 51.32           C  
ATOM    269  O   SER A  24       6.132  -4.950   0.054  1.00 73.20           O  
ATOM    270  CB  SER A  24       7.855  -2.960   1.418  1.00 51.34           C  
ATOM    271  OG  SER A  24       8.732  -1.869   1.655  1.00 44.22           O  
ATOM    272  H   SER A  24       6.092  -2.223  -0.625  1.00 23.01           H  
ATOM    273  HA  SER A  24       8.861  -3.265  -0.449  1.00 73.45           H  
ATOM    274  HB2 SER A  24       6.847  -2.718   1.764  1.00 22.35           H  
ATOM    275  HB3 SER A  24       8.206  -3.836   1.965  1.00 50.53           H  
ATOM    276  HG  SER A  24       9.585  -2.118   1.254  1.00 41.12           H  
ATOM    277  N   ALA A  25       7.915  -5.390  -1.252  1.00 72.11           N  
ATOM    278  CA  ALA A  25       7.576  -6.739  -1.709  1.00 12.35           C  
ATOM    279  C   ALA A  25       8.878  -7.542  -1.910  1.00 53.05           C  
ATOM    280  O   ALA A  25       8.936  -8.439  -2.751  1.00  1.42           O  
ATOM    281  CB  ALA A  25       6.759  -6.640  -3.004  1.00 32.35           C  
ATOM    282  H   ALA A  25       8.802  -5.039  -1.591  1.00 53.34           H  
ATOM    283  HA  ALA A  25       6.980  -7.246  -0.950  1.00 31.13           H  
ATOM    284  HB1 ALA A  25       6.486  -7.634  -3.351  1.00 55.21           H  
ATOM    285  HB2 ALA A  25       5.855  -6.056  -2.838  1.00 24.51           H  
ATOM    286  HB3 ALA A  25       7.356  -6.167  -3.778  1.00 65.03           H  
ATOM    287  N   ARG A  26       9.943  -7.148  -1.208  1.00 62.12           N  
ATOM    288  CA  ARG A  26      11.269  -7.741  -1.263  1.00  0.33           C  
ATOM    289  C   ARG A  26      11.216  -9.103  -0.597  1.00 43.15           C  
ATOM    290  O   ARG A  26      10.814  -9.196   0.578  1.00 72.44           O  
ATOM    291  CB  ARG A  26      12.249  -6.736  -0.609  1.00  2.24           C  
ATOM    292  CG  ARG A  26      13.660  -6.658  -1.207  1.00 73.44           C  
ATOM    293  CD  ARG A  26      14.637  -7.676  -0.627  1.00 14.11           C  
ATOM    294  NE  ARG A  26      14.290  -9.030  -1.043  1.00 34.31           N  
ATOM    295  CZ  ARG A  26      14.747  -9.682  -2.111  1.00 14.42           C  
ATOM    296  NH1 ARG A  26      15.820  -9.294  -2.779  1.00 62.43           N  
ATOM    297  NH2 ARG A  26      14.093 -10.749  -2.514  1.00  1.30           N  
ATOM    298  H   ARG A  26       9.826  -6.411  -0.522  1.00 34.15           H  
ATOM    299  HA  ARG A  26      11.538  -7.870  -2.311  1.00 33.10           H  
ATOM    300  HB2 ARG A  26      11.847  -5.734  -0.759  1.00 71.11           H  
ATOM    301  HB3 ARG A  26      12.305  -6.901   0.469  1.00 72.40           H  
ATOM    302  HG2 ARG A  26      13.610  -6.760  -2.292  1.00 61.03           H  
ATOM    303  HG3 ARG A  26      14.062  -5.669  -0.989  1.00 15.14           H  
ATOM    304  HD2 ARG A  26      15.630  -7.434  -0.990  1.00  4.22           H  
ATOM    305  HD3 ARG A  26      14.631  -7.613   0.462  1.00  2.14           H  
ATOM    306  HE  ARG A  26      13.473  -9.416  -0.575  1.00  2.14           H  
ATOM    307 HH11 ARG A  26      16.326  -8.449  -2.553  1.00 42.53           H  
ATOM    308 HH12 ARG A  26      16.270  -9.935  -3.435  1.00  3.21           H  
ATOM    309 HH21 ARG A  26      13.208 -10.963  -2.058  1.00 11.54           H  
ATOM    310 HH22 ARG A  26      14.311 -11.166  -3.419  1.00  0.34           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -1.102   2.139  -0.582  1.00 25.44          CD  
HETATM  313 CD    CD A 120      -1.681   0.003  -2.773  1.00 10.04          CD  
ENDMDL                                                                          
MODEL       28                                                                  
ATOM      1  N   GLY A   1      -0.386   7.632 -11.151  1.00 52.23           N  
ATOM      2  CA  GLY A   1      -1.317   6.993 -12.090  1.00 61.01           C  
ATOM      3  C   GLY A   1      -2.575   6.586 -11.359  1.00 22.12           C  
ATOM      4  O   GLY A   1      -3.491   7.394 -11.215  1.00 23.10           O  
ATOM      5  H1  GLY A   1       0.488   7.912 -11.548  1.00  2.24           H  
ATOM      6  HA2 GLY A   1      -1.575   7.694 -12.881  1.00 53.24           H  
ATOM      7  HA3 GLY A   1      -0.851   6.113 -12.529  1.00 20.32           H  
ATOM      8  N   SER A   2      -2.638   5.334 -10.926  1.00 52.43           N  
ATOM      9  CA  SER A   2      -3.760   4.779 -10.191  1.00 13.11           C  
ATOM     10  C   SER A   2      -3.735   5.285  -8.745  1.00 53.22           C  
ATOM     11  O   SER A   2      -2.767   5.925  -8.324  1.00 13.25           O  
ATOM     12  CB  SER A   2      -3.647   3.251 -10.249  1.00 23.10           C  
ATOM     13  OG  SER A   2      -2.306   2.811 -10.032  1.00 33.44           O  
ATOM     14  H   SER A   2      -1.865   4.698 -11.065  1.00  0.14           H  
ATOM     15  HA  SER A   2      -4.696   5.088 -10.659  1.00 52.11           H  
ATOM     16  HB2 SER A   2      -4.308   2.807  -9.505  1.00 54.02           H  
ATOM     17  HB3 SER A   2      -3.969   2.916 -11.234  1.00 31.23           H  
ATOM     18  HG  SER A   2      -2.361   1.914  -9.643  1.00 23.31           H  
ATOM     19  N   GLY A   3      -4.800   5.038  -7.986  1.00 25.35           N  
ATOM     20  CA  GLY A   3      -4.910   5.425  -6.591  1.00 15.10           C  
ATOM     21  C   GLY A   3      -4.523   4.207  -5.760  1.00  3.32           C  
ATOM     22  O   GLY A   3      -3.590   3.483  -6.127  1.00 44.51           O  
ATOM     23  H   GLY A   3      -5.581   4.504  -8.350  1.00 50.44           H  
ATOM     24  HA2 GLY A   3      -4.235   6.250  -6.371  1.00  4.12           H  
ATOM     25  HA3 GLY A   3      -5.925   5.739  -6.376  1.00 14.13           H  
ATOM     26  N   CYS A   4      -5.181   3.960  -4.625  1.00 11.12           N  
ATOM     27  CA  CYS A   4      -4.869   2.810  -3.785  1.00 52.15           C  
ATOM     28  C   CYS A   4      -6.041   2.499  -2.858  1.00 44.21           C  
ATOM     29  O   CYS A   4      -6.607   3.409  -2.255  1.00 41.25           O  
ATOM     30  CB  CYS A   4      -3.609   3.124  -2.976  1.00 71.11           C  
ATOM     31  SG  CYS A   4      -2.220   1.957  -3.102  1.00 22.15           S  
ATOM     32  H   CYS A   4      -5.950   4.563  -4.337  1.00 64.14           H  
ATOM     33  HA  CYS A   4      -4.693   1.951  -4.429  1.00 71.40           H  
ATOM     34  HB2 CYS A   4      -3.229   4.100  -3.280  1.00 63.12           H  
ATOM     35  HB3 CYS A   4      -3.872   3.216  -1.922  1.00 20.11           H  
ATOM     36  N   ASP A   5      -6.272   1.216  -2.576  1.00 23.21           N  
ATOM     37  CA  ASP A   5      -7.369   0.751  -1.745  1.00 42.04           C  
ATOM     38  C   ASP A   5      -6.865  -0.225  -0.689  1.00 72.54           C  
ATOM     39  O   ASP A   5      -5.671  -0.522  -0.597  1.00 10.03           O  
ATOM     40  CB  ASP A   5      -8.313  -0.028  -2.678  1.00 60.21           C  
ATOM     41  CG  ASP A   5      -8.903   0.800  -3.815  1.00  3.55           C  
ATOM     42  OD1 ASP A   5      -9.907   1.503  -3.557  1.00 50.53           O  
ATOM     43  OD2 ASP A   5      -8.325   0.763  -4.929  1.00  2.11           O  
ATOM     44  H   ASP A   5      -5.822   0.448  -3.061  1.00 15.23           H  
ATOM     45  HA  ASP A   5      -7.913   1.576  -1.281  1.00 44.31           H  
ATOM     46  HB2 ASP A   5      -7.757  -0.864  -3.106  1.00 11.45           H  
ATOM     47  HB3 ASP A   5      -9.129  -0.448  -2.096  1.00 42.33           H  
ATOM     48  N   ASP A   6      -7.783  -0.745   0.102  1.00 32.12           N  
ATOM     49  CA  ASP A   6      -7.585  -1.749   1.143  1.00 63.00           C  
ATOM     50  C   ASP A   6      -7.872  -3.131   0.536  1.00 44.31           C  
ATOM     51  O   ASP A   6      -7.600  -4.150   1.166  1.00 62.54           O  
ATOM     52  CB  ASP A   6      -8.489  -1.491   2.364  1.00 71.43           C  
ATOM     53  CG  ASP A   6      -9.985  -1.317   2.071  1.00 32.23           C  
ATOM     54  OD1 ASP A   6     -10.401  -1.448   0.894  1.00 24.01           O  
ATOM     55  OD2 ASP A   6     -10.707  -0.859   2.984  1.00  1.34           O  
ATOM     56  H   ASP A   6      -8.751  -0.455  -0.022  1.00 72.53           H  
ATOM     57  HA  ASP A   6      -6.551  -1.732   1.476  1.00 61.31           H  
ATOM     58  HB2 ASP A   6      -8.367  -2.306   3.078  1.00 71.42           H  
ATOM     59  HB3 ASP A   6      -8.133  -0.583   2.839  1.00  2.22           H  
ATOM     60  N   LYS A   7      -8.390  -3.179  -0.701  1.00 44.44           N  
ATOM     61  CA  LYS A   7      -8.719  -4.425  -1.409  1.00 54.34           C  
ATOM     62  C   LYS A   7      -7.469  -4.932  -2.090  1.00 44.24           C  
ATOM     63  O   LYS A   7      -7.222  -6.128  -2.152  1.00 63.33           O  
ATOM     64  CB  LYS A   7      -9.912  -4.286  -2.379  1.00 24.04           C  
ATOM     65  CG  LYS A   7      -9.661  -3.423  -3.625  1.00 63.23           C  
ATOM     66  CD  LYS A   7     -10.919  -3.237  -4.484  1.00 22.35           C  
ATOM     67  CE  LYS A   7     -11.369  -4.477  -5.270  1.00 40.02           C  
ATOM     68  NZ  LYS A   7     -10.564  -4.741  -6.480  1.00 21.13           N  
ATOM     69  H   LYS A   7      -8.543  -2.275  -1.127  1.00 72.10           H  
ATOM     70  HA  LYS A   7      -9.010  -5.172  -0.666  1.00 44.03           H  
ATOM     71  HB2 LYS A   7     -10.188  -5.285  -2.715  1.00 61.44           H  
ATOM     72  HB3 LYS A   7     -10.759  -3.882  -1.824  1.00 31.04           H  
ATOM     73  HG2 LYS A   7      -9.341  -2.441  -3.297  1.00 14.00           H  
ATOM     74  HG3 LYS A   7      -8.871  -3.858  -4.236  1.00 63.30           H  
ATOM     75  HD2 LYS A   7     -11.740  -2.930  -3.837  1.00 30.42           H  
ATOM     76  HD3 LYS A   7     -10.744  -2.419  -5.178  1.00 12.42           H  
ATOM     77  HE2 LYS A   7     -11.361  -5.355  -4.622  1.00 11.13           H  
ATOM     78  HE3 LYS A   7     -12.402  -4.314  -5.588  1.00 43.54           H  
ATOM     79  HZ1 LYS A   7      -9.620  -5.027  -6.254  1.00  0.00           H  
ATOM     80  HZ2 LYS A   7     -10.551  -3.925  -7.089  1.00  1.51           H  
ATOM     81  HZ3 LYS A   7     -10.997  -5.497  -7.011  1.00 22.54           H  
ATOM     82  N   CYS A   8      -6.616  -3.995  -2.525  1.00 13.03           N  
ATOM     83  CA  CYS A   8      -5.358  -4.318  -3.162  1.00 72.41           C  
ATOM     84  C   CYS A   8      -4.380  -4.919  -2.133  1.00 73.44           C  
ATOM     85  O   CYS A   8      -3.224  -5.137  -2.483  1.00 44.30           O  
ATOM     86  CB  CYS A   8      -4.787  -3.084  -3.870  1.00 31.31           C  
ATOM     87  SG  CYS A   8      -4.243  -1.730  -2.799  1.00 11.12           S  
ATOM     88  H   CYS A   8      -6.891  -3.031  -2.442  1.00 31.22           H  
ATOM     89  HA  CYS A   8      -5.557  -5.057  -3.932  1.00 70.25           H  
ATOM     90  HB2 CYS A   8      -3.940  -3.405  -4.479  1.00 50.51           H  
ATOM     91  HB3 CYS A   8      -5.560  -2.693  -4.532  1.00 35.21           H  
ATOM     92  N   GLY A   9      -4.764  -5.040  -0.853  1.00 32.44           N  
ATOM     93  CA  GLY A   9      -3.969  -5.607   0.227  1.00 41.34           C  
ATOM     94  C   GLY A   9      -3.084  -4.616   0.976  1.00 13.34           C  
ATOM     95  O   GLY A   9      -1.993  -4.985   1.416  1.00 51.42           O  
ATOM     96  H   GLY A   9      -5.730  -4.853  -0.624  1.00 42.01           H  
ATOM     97  HA2 GLY A   9      -4.662  -6.040   0.944  1.00 22.41           H  
ATOM     98  HA3 GLY A   9      -3.358  -6.416  -0.162  1.00 70.21           H  
ATOM     99  N   CYS A  10      -3.454  -3.332   1.044  1.00 71.43           N  
ATOM    100  CA  CYS A  10      -2.652  -2.345   1.772  1.00 72.35           C  
ATOM    101  C   CYS A  10      -3.411  -1.930   3.021  1.00 64.53           C  
ATOM    102  O   CYS A  10      -4.616  -1.717   2.928  1.00 71.13           O  
ATOM    103  CB  CYS A  10      -2.531  -1.027   0.995  1.00 43.33           C  
ATOM    104  SG  CYS A  10      -1.231  -0.683  -0.239  1.00 30.51           S  
ATOM    105  H   CYS A  10      -4.367  -3.059   0.687  1.00 63.44           H  
ATOM    106  HA  CYS A  10      -1.666  -2.719   2.043  1.00 73.10           H  
ATOM    107  HB2 CYS A  10      -3.491  -0.888   0.525  1.00 10.44           H  
ATOM    108  HB3 CYS A  10      -2.443  -0.227   1.731  1.00 45.52           H  
ATOM    109  N   ALA A  11      -2.721  -1.769   4.152  1.00 62.12           N  
ATOM    110  CA  ALA A  11      -3.368  -1.283   5.353  1.00 25.13           C  
ATOM    111  C   ALA A  11      -3.679   0.181   5.006  1.00 32.25           C  
ATOM    112  O   ALA A  11      -2.903   0.832   4.282  1.00 61.32           O  
ATOM    113  CB  ALA A  11      -2.433  -1.399   6.562  1.00 31.13           C  
ATOM    114  H   ALA A  11      -1.740  -1.938   4.230  1.00 22.13           H  
ATOM    115  HA  ALA A  11      -4.291  -1.832   5.540  1.00 21.44           H  
ATOM    116  HB1 ALA A  11      -2.927  -0.984   7.443  1.00  2.45           H  
ATOM    117  HB2 ALA A  11      -2.206  -2.449   6.755  1.00 51.53           H  
ATOM    118  HB3 ALA A  11      -1.508  -0.848   6.384  1.00 54.24           H  
ATOM    119  N   VAL A  12      -4.811   0.674   5.487  1.00  2.40           N  
ATOM    120  CA  VAL A  12      -5.279   2.034   5.247  1.00 54.54           C  
ATOM    121  C   VAL A  12      -5.571   2.763   6.568  1.00 42.54           C  
ATOM    122  O   VAL A  12      -5.895   2.087   7.548  1.00 53.50           O  
ATOM    123  CB  VAL A  12      -6.506   2.023   4.304  1.00 31.02           C  
ATOM    124  CG1 VAL A  12      -6.121   1.516   2.907  1.00 24.33           C  
ATOM    125  CG2 VAL A  12      -7.694   1.208   4.835  1.00 42.42           C  
ATOM    126  H   VAL A  12      -5.371   0.068   6.067  1.00 22.03           H  
ATOM    127  HA  VAL A  12      -4.485   2.553   4.730  1.00 15.15           H  
ATOM    128  HB  VAL A  12      -6.847   3.047   4.184  1.00  3.13           H  
ATOM    129 HG11 VAL A  12      -5.242   2.052   2.557  1.00 61.31           H  
ATOM    130 HG12 VAL A  12      -5.906   0.449   2.933  1.00  4.43           H  
ATOM    131 HG13 VAL A  12      -6.946   1.691   2.217  1.00 71.14           H  
ATOM    132 HG21 VAL A  12      -8.540   1.300   4.153  1.00 31.53           H  
ATOM    133 HG22 VAL A  12      -7.435   0.155   4.946  1.00 51.42           H  
ATOM    134 HG23 VAL A  12      -8.013   1.603   5.796  1.00 50.33           H  
ATOM    135  N   PRO A  13      -5.501   4.107   6.623  1.00 51.44           N  
ATOM    136  CA  PRO A  13      -5.138   5.014   5.534  1.00 41.22           C  
ATOM    137  C   PRO A  13      -3.671   4.824   5.156  1.00  2.10           C  
ATOM    138  O   PRO A  13      -2.796   4.784   6.022  1.00 22.00           O  
ATOM    139  CB  PRO A  13      -5.388   6.429   6.052  1.00 50.13           C  
ATOM    140  CG  PRO A  13      -5.364   6.290   7.570  1.00 21.14           C  
ATOM    141  CD  PRO A  13      -5.818   4.857   7.826  1.00  1.54           C  
ATOM    142  HA  PRO A  13      -5.770   4.845   4.665  1.00 11.11           H  
ATOM    143  HB2 PRO A  13      -4.642   7.144   5.699  1.00 13.34           H  
ATOM    144  HB3 PRO A  13      -6.377   6.742   5.735  1.00 43.40           H  
ATOM    145  HG2 PRO A  13      -4.345   6.405   7.939  1.00 53.40           H  
ATOM    146  HG3 PRO A  13      -6.035   7.010   8.039  1.00 43.14           H  
ATOM    147  HD2 PRO A  13      -5.306   4.445   8.695  1.00  4.44           H  
ATOM    148  HD3 PRO A  13      -6.897   4.831   7.985  1.00  3.32           H  
ATOM    149  N   CYS A  14      -3.397   4.654   3.859  1.00 43.40           N  
ATOM    150  CA  CYS A  14      -2.038   4.460   3.392  1.00 63.21           C  
ATOM    151  C   CYS A  14      -1.205   5.671   3.796  1.00 63.30           C  
ATOM    152  O   CYS A  14      -1.569   6.761   3.361  1.00 75.25           O  
ATOM    153  CB  CYS A  14      -1.964   4.302   1.867  1.00 21.14           C  
ATOM    154  SG  CYS A  14      -1.972   2.602   1.314  1.00 60.54           S  
ATOM    155  H   CYS A  14      -4.149   4.701   3.179  1.00 12.34           H  
ATOM    156  HA  CYS A  14      -1.648   3.559   3.863  1.00 61.14           H  
ATOM    157  HB2 CYS A  14      -2.745   4.840   1.325  1.00 55.10           H  
ATOM    158  HB3 CYS A  14      -1.017   4.734   1.557  1.00 30.11           H  
ATOM    159  N   PRO A  15      -0.106   5.516   4.561  1.00 12.14           N  
ATOM    160  CA  PRO A  15       0.716   6.654   4.944  1.00 54.21           C  
ATOM    161  C   PRO A  15       1.121   7.428   3.679  1.00  3.34           C  
ATOM    162  O   PRO A  15       0.962   8.650   3.636  1.00 62.24           O  
ATOM    163  CB  PRO A  15       1.870   6.092   5.780  1.00  2.12           C  
ATOM    164  CG  PRO A  15       1.405   4.702   6.212  1.00 33.30           C  
ATOM    165  CD  PRO A  15       0.412   4.281   5.133  1.00 55.14           C  
ATOM    166  HA  PRO A  15       0.119   7.312   5.574  1.00 75.10           H  
ATOM    167  HB2 PRO A  15       2.783   6.041   5.196  1.00 25.11           H  
ATOM    168  HB3 PRO A  15       2.046   6.700   6.661  1.00 22.13           H  
ATOM    169  HG2 PRO A  15       2.236   4.001   6.293  1.00 25.13           H  
ATOM    170  HG3 PRO A  15       0.882   4.778   7.168  1.00 62.35           H  
ATOM    171  HD2 PRO A  15       0.922   3.709   4.358  1.00 22.01           H  
ATOM    172  HD3 PRO A  15      -0.381   3.684   5.587  1.00 42.45           H  
ATOM    173  N   GLY A  16       1.577   6.727   2.629  1.00 53.44           N  
ATOM    174  CA  GLY A  16       1.941   7.377   1.378  1.00  3.04           C  
ATOM    175  C   GLY A  16       2.837   6.579   0.463  1.00  3.45           C  
ATOM    176  O   GLY A  16       2.443   6.316  -0.674  1.00 63.11           O  
ATOM    177  H   GLY A  16       1.685   5.728   2.707  1.00  4.35           H  
ATOM    178  HA2 GLY A  16       1.023   7.456   0.821  1.00 54.14           H  
ATOM    179  HA3 GLY A  16       2.365   8.368   1.556  1.00 21.43           H  
ATOM    180  N   GLY A  17       3.993   6.140   0.935  1.00 15.13           N  
ATOM    181  CA  GLY A  17       4.922   5.365   0.119  1.00  3.02           C  
ATOM    182  C   GLY A  17       6.045   4.775   0.950  1.00 73.24           C  
ATOM    183  O   GLY A  17       6.414   3.620   0.747  1.00 42.22           O  
ATOM    184  H   GLY A  17       4.244   6.397   1.879  1.00 24.35           H  
ATOM    185  HA2 GLY A  17       4.393   4.552  -0.371  1.00  3.01           H  
ATOM    186  HA3 GLY A  17       5.347   6.014  -0.644  1.00 44.12           H  
ATOM    187  N   THR A  18       6.447   5.502   1.986  1.00  4.21           N  
ATOM    188  CA  THR A  18       7.491   5.208   2.953  1.00 51.23           C  
ATOM    189  C   THR A  18       7.384   3.823   3.626  1.00 52.20           C  
ATOM    190  O   THR A  18       8.353   3.343   4.214  1.00 42.23           O  
ATOM    191  CB  THR A  18       7.480   6.353   3.992  1.00 41.12           C  
ATOM    192  OG1 THR A  18       6.781   7.514   3.548  1.00 12.31           O  
ATOM    193  CG2 THR A  18       8.903   6.768   4.304  1.00 21.14           C  
ATOM    194  H   THR A  18       6.112   6.451   2.091  1.00 11.02           H  
ATOM    195  HA  THR A  18       8.434   5.236   2.406  1.00  4.13           H  
ATOM    196  HB  THR A  18       6.998   6.001   4.898  1.00  1.43           H  
ATOM    197  HG1 THR A  18       7.209   8.294   3.965  1.00 31.33           H  
ATOM    198 HG21 THR A  18       9.477   5.882   4.570  1.00  2.10           H  
ATOM    199 HG22 THR A  18       8.914   7.474   5.136  1.00 73.43           H  
ATOM    200 HG23 THR A  18       9.340   7.231   3.422  1.00 25.53           H  
ATOM    201  N   GLY A  19       6.224   3.173   3.545  1.00 63.42           N  
ATOM    202  CA  GLY A  19       5.930   1.860   4.096  1.00 23.13           C  
ATOM    203  C   GLY A  19       4.732   1.231   3.380  1.00 62.41           C  
ATOM    204  O   GLY A  19       3.998   0.436   3.974  1.00  0.34           O  
ATOM    205  H   GLY A  19       5.475   3.631   3.048  1.00 23.45           H  
ATOM    206  HA2 GLY A  19       6.797   1.211   3.986  1.00 73.31           H  
ATOM    207  HA3 GLY A  19       5.721   1.956   5.159  1.00 74.44           H  
ATOM    208  N   CYS A  20       4.417   1.665   2.151  1.00 21.25           N  
ATOM    209  CA  CYS A  20       3.292   1.126   1.383  1.00 32.34           C  
ATOM    210  C   CYS A  20       3.672  -0.314   0.990  1.00 61.20           C  
ATOM    211  O   CYS A  20       4.730  -0.517   0.398  1.00 50.32           O  
ATOM    212  CB  CYS A  20       2.997   2.043   0.181  1.00 74.32           C  
ATOM    213  SG  CYS A  20       1.695   1.471  -0.965  1.00 22.04           S  
ATOM    214  H   CYS A  20       5.074   2.309   1.718  1.00 75.42           H  
ATOM    215  HA  CYS A  20       2.416   1.105   2.031  1.00  3.12           H  
ATOM    216  HB2 CYS A  20       2.727   3.052   0.535  1.00  3.30           H  
ATOM    217  HB3 CYS A  20       3.916   2.137  -0.398  1.00 54.31           H  
ATOM    218  N   ARG A  21       2.822  -1.324   1.253  1.00 61.14           N  
ATOM    219  CA  ARG A  21       3.148  -2.720   0.938  1.00 62.10           C  
ATOM    220  C   ARG A  21       3.466  -2.890  -0.533  1.00 12.21           C  
ATOM    221  O   ARG A  21       4.460  -3.517  -0.879  1.00  1.25           O  
ATOM    222  CB  ARG A  21       2.025  -3.694   1.353  1.00 62.34           C  
ATOM    223  CG  ARG A  21       1.761  -3.740   2.868  1.00  0.24           C  
ATOM    224  CD  ARG A  21       1.567  -5.161   3.414  1.00 23.10           C  
ATOM    225  NE  ARG A  21       0.272  -5.747   3.036  1.00 44.15           N  
ATOM    226  CZ  ARG A  21      -0.314  -6.786   3.644  1.00 62.22           C  
ATOM    227  NH1 ARG A  21       0.322  -7.503   4.563  1.00 33.13           N  
ATOM    228  NH2 ARG A  21      -1.565  -7.079   3.331  1.00 52.44           N  
ATOM    229  H   ARG A  21       1.946  -1.180   1.722  1.00 23.43           H  
ATOM    230  HA  ARG A  21       4.054  -2.992   1.490  1.00 15.11           H  
ATOM    231  HB2 ARG A  21       1.099  -3.426   0.843  1.00 71.14           H  
ATOM    232  HB3 ARG A  21       2.321  -4.692   1.019  1.00 42.04           H  
ATOM    233  HG2 ARG A  21       2.608  -3.303   3.396  1.00  4.14           H  
ATOM    234  HG3 ARG A  21       0.872  -3.146   3.093  1.00 10.22           H  
ATOM    235  HD2 ARG A  21       2.379  -5.802   3.066  1.00 21.04           H  
ATOM    236  HD3 ARG A  21       1.609  -5.110   4.502  1.00  2.33           H  
ATOM    237  HE  ARG A  21      -0.232  -5.335   2.255  1.00 33.02           H  
ATOM    238 HH11 ARG A  21       1.326  -7.425   4.709  1.00 43.02           H  
ATOM    239 HH12 ARG A  21      -0.138  -8.260   5.071  1.00 34.23           H  
ATOM    240 HH21 ARG A  21      -2.045  -6.558   2.605  1.00 44.32           H  
ATOM    241 HH22 ARG A  21      -2.078  -7.829   3.797  1.00 21.05           H  
ATOM    242  N   CYS A  22       2.676  -2.227  -1.378  1.00 63.23           N  
ATOM    243  CA  CYS A  22       2.815  -2.287  -2.817  1.00 63.22           C  
ATOM    244  C   CYS A  22       4.161  -1.806  -3.380  1.00 34.14           C  
ATOM    245  O   CYS A  22       4.356  -1.947  -4.587  1.00 34.11           O  
ATOM    246  CB  CYS A  22       1.739  -1.438  -3.506  1.00 65.34           C  
ATOM    247  SG  CYS A  22      -0.005  -1.933  -3.520  1.00  3.32           S  
ATOM    248  H   CYS A  22       1.895  -1.753  -0.983  1.00  3.45           H  
ATOM    249  HA  CYS A  22       2.682  -3.330  -3.049  1.00 33.31           H  
ATOM    250  HB2 CYS A  22       1.815  -0.445  -3.079  1.00 30.11           H  
ATOM    251  HB3 CYS A  22       2.006  -1.347  -4.560  1.00 53.11           H  
ATOM    252  N   THR A  23       5.027  -1.170  -2.587  1.00  2.24           N  
ATOM    253  CA  THR A  23       6.314  -0.668  -3.058  1.00 10.31           C  
ATOM    254  C   THR A  23       7.472  -1.181  -2.183  1.00 72.31           C  
ATOM    255  O   THR A  23       8.611  -0.753  -2.368  1.00 43.04           O  
ATOM    256  CB  THR A  23       6.187   0.871  -3.181  1.00 21.52           C  
ATOM    257  OG1 THR A  23       7.017   1.417  -4.181  1.00 43.13           O  
ATOM    258  CG2 THR A  23       6.442   1.634  -1.879  1.00 33.44           C  
ATOM    259  H   THR A  23       4.856  -1.064  -1.595  1.00 61.24           H  
ATOM    260  HA  THR A  23       6.488  -1.069  -4.055  1.00 23.20           H  
ATOM    261  HB  THR A  23       5.166   1.097  -3.485  1.00 10.13           H  
ATOM    262  HG1 THR A  23       6.706   1.096  -5.052  1.00 22.34           H  
ATOM    263 HG21 THR A  23       5.859   1.207  -1.068  1.00 23.45           H  
ATOM    264 HG22 THR A  23       6.157   2.677  -2.010  1.00 14.34           H  
ATOM    265 HG23 THR A  23       7.497   1.587  -1.606  1.00 12.44           H  
ATOM    266  N   SER A  24       7.194  -2.068  -1.222  1.00 14.20           N  
ATOM    267  CA  SER A  24       8.157  -2.648  -0.301  1.00 61.21           C  
ATOM    268  C   SER A  24       8.590  -4.012  -0.844  1.00 24.40           C  
ATOM    269  O   SER A  24       8.224  -5.040  -0.274  1.00 53.32           O  
ATOM    270  CB  SER A  24       7.465  -2.734   1.070  1.00 20.54           C  
ATOM    271  OG  SER A  24       8.331  -3.140   2.113  1.00 52.42           O  
ATOM    272  H   SER A  24       6.242  -2.394  -1.123  1.00 24.23           H  
ATOM    273  HA  SER A  24       9.031  -1.998  -0.215  1.00 21.31           H  
ATOM    274  HB2 SER A  24       7.072  -1.749   1.322  1.00 61.14           H  
ATOM    275  HB3 SER A  24       6.626  -3.430   1.015  1.00 53.43           H  
ATOM    276  HG  SER A  24       8.535  -4.082   2.003  1.00 53.24           H  
ATOM    277  N   ALA A  25       9.333  -4.049  -1.949  1.00 42.32           N  
ATOM    278  CA  ALA A  25       9.812  -5.278  -2.566  1.00 51.23           C  
ATOM    279  C   ALA A  25      11.079  -5.775  -1.856  1.00  2.11           C  
ATOM    280  O   ALA A  25      12.145  -5.837  -2.470  1.00  4.14           O  
ATOM    281  CB  ALA A  25      10.034  -5.036  -4.067  1.00 22.43           C  
ATOM    282  H   ALA A  25       9.615  -3.178  -2.383  1.00 65.12           H  
ATOM    283  HA  ALA A  25       9.045  -6.047  -2.464  1.00  0.43           H  
ATOM    284  HB1 ALA A  25      10.784  -4.261  -4.223  1.00 30.23           H  
ATOM    285  HB2 ALA A  25      10.383  -5.957  -4.533  1.00 54.12           H  
ATOM    286  HB3 ALA A  25       9.099  -4.736  -4.537  1.00 22.24           H  
ATOM    287  N   ARG A  26      11.014  -6.016  -0.546  1.00 64.13           N  
ATOM    288  CA  ARG A  26      12.111  -6.513   0.275  1.00 10.50           C  
ATOM    289  C   ARG A  26      11.508  -7.331   1.392  1.00 65.11           C  
ATOM    290  O   ARG A  26      10.312  -7.143   1.712  1.00 12.41           O  
ATOM    291  CB  ARG A  26      13.064  -5.420   0.802  1.00  3.31           C  
ATOM    292  CG  ARG A  26      12.503  -4.389   1.804  1.00 64.43           C  
ATOM    293  CD  ARG A  26      11.652  -3.276   1.181  1.00 31.21           C  
ATOM    294  NE  ARG A  26      12.389  -2.524   0.150  1.00 63.43           N  
ATOM    295  CZ  ARG A  26      12.489  -1.199  -0.006  1.00 12.13           C  
ATOM    296  NH1 ARG A  26      11.905  -0.339   0.821  1.00 65.13           N  
ATOM    297  NH2 ARG A  26      13.188  -0.706  -1.017  1.00 21.51           N  
ATOM    298  H   ARG A  26      10.127  -5.968  -0.054  1.00 74.44           H  
ATOM    299  HA  ARG A  26      12.704  -7.192  -0.337  1.00 14.31           H  
ATOM    300  HB2 ARG A  26      13.875  -5.941   1.314  1.00  2.21           H  
ATOM    301  HB3 ARG A  26      13.521  -4.907  -0.043  1.00 65.43           H  
ATOM    302  HG2 ARG A  26      11.920  -4.898   2.571  1.00 32.51           H  
ATOM    303  HG3 ARG A  26      13.348  -3.916   2.305  1.00 52.13           H  
ATOM    304  HD2 ARG A  26      10.765  -3.718   0.734  1.00 24.44           H  
ATOM    305  HD3 ARG A  26      11.330  -2.606   1.977  1.00 60.43           H  
ATOM    306  HE  ARG A  26      12.846  -3.098  -0.555  1.00 44.02           H  
ATOM    307 HH11 ARG A  26      11.547  -0.622   1.731  1.00 21.41           H  
ATOM    308 HH12 ARG A  26      12.007   0.657   0.646  1.00  2.20           H  
ATOM    309 HH21 ARG A  26      13.715  -1.286  -1.666  1.00 24.44           H  
ATOM    310 HH22 ARG A  26      13.262   0.305  -1.113  1.00 74.15           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.915   1.878  -0.944  1.00 44.35          CD  
HETATM  313 CD    CD A 120      -1.973  -0.476  -2.657  1.00 43.35          CD  
ENDMDL                                                                          
MODEL       29                                                                  
ATOM      1  N   GLY A   1      -2.505   3.339 -12.014  1.00 15.33           N  
ATOM      2  CA  GLY A   1      -3.718   3.073 -11.223  1.00 34.51           C  
ATOM      3  C   GLY A   1      -4.223   4.349 -10.569  1.00 32.41           C  
ATOM      4  O   GLY A   1      -3.622   5.407 -10.737  1.00  2.14           O  
ATOM      5  H1  GLY A   1      -2.643   3.923 -12.814  1.00 63.33           H  
ATOM      6  HA2 GLY A   1      -4.494   2.666 -11.866  1.00 73.01           H  
ATOM      7  HA3 GLY A   1      -3.480   2.343 -10.447  1.00 41.23           H  
ATOM      8  N   SER A   2      -5.340   4.269  -9.843  1.00 53.42           N  
ATOM      9  CA  SER A   2      -5.931   5.412  -9.151  1.00 54.30           C  
ATOM     10  C   SER A   2      -5.036   5.924  -8.013  1.00 52.11           C  
ATOM     11  O   SER A   2      -5.016   7.114  -7.688  1.00 51.40           O  
ATOM     12  CB  SER A   2      -7.290   4.979  -8.586  1.00 40.22           C  
ATOM     13  OG  SER A   2      -7.185   3.847  -7.733  1.00  4.41           O  
ATOM     14  H   SER A   2      -5.813   3.384  -9.720  1.00 74.42           H  
ATOM     15  HA  SER A   2      -6.081   6.225  -9.865  1.00 24.43           H  
ATOM     16  HB2 SER A   2      -7.706   5.800  -8.012  1.00 50.13           H  
ATOM     17  HB3 SER A   2      -7.969   4.747  -9.405  1.00 45.13           H  
ATOM     18  HG  SER A   2      -7.709   4.084  -6.927  1.00 50.15           H  
ATOM     19  N   GLY A   3      -4.265   5.023  -7.407  1.00 34.04           N  
ATOM     20  CA  GLY A   3      -3.370   5.302  -6.306  1.00 14.32           C  
ATOM     21  C   GLY A   3      -3.427   4.101  -5.400  1.00 22.41           C  
ATOM     22  O   GLY A   3      -2.582   3.210  -5.535  1.00  4.11           O  
ATOM     23  H   GLY A   3      -4.325   4.060  -7.711  1.00 74.15           H  
ATOM     24  HA2 GLY A   3      -2.353   5.430  -6.671  1.00 52.31           H  
ATOM     25  HA3 GLY A   3      -3.686   6.190  -5.759  1.00 33.42           H  
ATOM     26  N   CYS A   4      -4.419   4.044  -4.505  1.00 53.54           N  
ATOM     27  CA  CYS A   4      -4.601   2.948  -3.586  1.00 13.15           C  
ATOM     28  C   CYS A   4      -6.004   2.847  -3.015  1.00 72.32           C  
ATOM     29  O   CYS A   4      -6.717   3.834  -2.869  1.00 44.24           O  
ATOM     30  CB  CYS A   4      -3.632   3.123  -2.422  1.00 72.20           C  
ATOM     31  SG  CYS A   4      -2.003   2.419  -2.711  1.00 71.45           S  
ATOM     32  H   CYS A   4      -5.098   4.790  -4.409  1.00 72.51           H  
ATOM     33  HA  CYS A   4      -4.412   2.025  -4.112  1.00 73.20           H  
ATOM     34  HB2 CYS A   4      -3.523   4.187  -2.202  1.00 34.35           H  
ATOM     35  HB3 CYS A   4      -4.059   2.666  -1.533  1.00 64.33           H  
ATOM     36  N   ASP A   5      -6.307   1.625  -2.582  1.00 43.33           N  
ATOM     37  CA  ASP A   5      -7.538   1.169  -1.961  1.00 51.22           C  
ATOM     38  C   ASP A   5      -7.103   0.051  -1.006  1.00 61.04           C  
ATOM     39  O   ASP A   5      -5.960  -0.427  -1.096  1.00 61.31           O  
ATOM     40  CB  ASP A   5      -8.501   0.588  -3.010  1.00 35.24           C  
ATOM     41  CG  ASP A   5      -8.651   1.452  -4.258  1.00  2.50           C  
ATOM     42  OD1 ASP A   5      -9.329   2.501  -4.200  1.00 21.50           O  
ATOM     43  OD2 ASP A   5      -8.029   1.103  -5.287  1.00 13.42           O  
ATOM     44  H   ASP A   5      -5.681   0.848  -2.728  1.00 73.34           H  
ATOM     45  HA  ASP A   5      -8.018   1.986  -1.417  1.00 74.10           H  
ATOM     46  HB2 ASP A   5      -8.124  -0.384  -3.320  1.00 22.23           H  
ATOM     47  HB3 ASP A   5      -9.476   0.433  -2.547  1.00 35.21           H  
ATOM     48  N   ASP A   6      -7.996  -0.428  -0.142  1.00 13.30           N  
ATOM     49  CA  ASP A   6      -7.679  -1.501   0.815  1.00 71.40           C  
ATOM     50  C   ASP A   6      -7.689  -2.887   0.160  1.00  4.21           C  
ATOM     51  O   ASP A   6      -7.265  -3.887   0.741  1.00 64.14           O  
ATOM     52  CB  ASP A   6      -8.656  -1.468   1.997  1.00 34.11           C  
ATOM     53  CG  ASP A   6      -8.164  -2.291   3.192  1.00 74.40           C  
ATOM     54  OD1 ASP A   6      -7.005  -2.130   3.627  1.00 61.01           O  
ATOM     55  OD2 ASP A   6      -8.945  -3.106   3.732  1.00 10.34           O  
ATOM     56  H   ASP A   6      -8.929  -0.015  -0.097  1.00 23.33           H  
ATOM     57  HA  ASP A   6      -6.684  -1.326   1.202  1.00 32.42           H  
ATOM     58  HB2 ASP A   6      -8.784  -0.437   2.318  1.00 44.05           H  
ATOM     59  HB3 ASP A   6      -9.628  -1.845   1.671  1.00 43.11           H  
ATOM     60  N   LYS A   7      -8.172  -2.962  -1.078  1.00 14.51           N  
ATOM     61  CA  LYS A   7      -8.283  -4.187  -1.868  1.00 43.55           C  
ATOM     62  C   LYS A   7      -6.956  -4.541  -2.505  1.00 23.20           C  
ATOM     63  O   LYS A   7      -6.674  -5.709  -2.740  1.00 43.02           O  
ATOM     64  CB  LYS A   7      -9.425  -4.104  -2.899  1.00 44.51           C  
ATOM     65  CG  LYS A   7      -9.055  -3.385  -4.210  1.00 40.23           C  
ATOM     66  CD  LYS A   7     -10.205  -3.219  -5.213  1.00 54.33           C  
ATOM     67  CE  LYS A   7     -11.081  -4.458  -5.442  1.00 41.34           C  
ATOM     68  NZ  LYS A   7     -10.370  -5.637  -5.991  1.00 72.33           N  
ATOM     69  H   LYS A   7      -8.468  -2.077  -1.440  1.00 64.32           H  
ATOM     70  HA  LYS A   7      -8.543  -4.992  -1.185  1.00 64.32           H  
ATOM     71  HB2 LYS A   7      -9.723  -5.125  -3.138  1.00 41.33           H  
ATOM     72  HB3 LYS A   7     -10.278  -3.614  -2.435  1.00 32.03           H  
ATOM     73  HG2 LYS A   7      -8.676  -2.395  -3.965  1.00  1.34           H  
ATOM     74  HG3 LYS A   7      -8.262  -3.938  -4.706  1.00 55.22           H  
ATOM     75  HD2 LYS A   7     -10.857  -2.425  -4.846  1.00 32.12           H  
ATOM     76  HD3 LYS A   7      -9.797  -2.890  -6.170  1.00 63.23           H  
ATOM     77  HE2 LYS A   7     -11.553  -4.732  -4.497  1.00 71.54           H  
ATOM     78  HE3 LYS A   7     -11.892  -4.190  -6.126  1.00 32.33           H  
ATOM     79  HZ1 LYS A   7      -9.604  -5.957  -5.415  1.00 31.32           H  
ATOM     80  HZ2 LYS A   7     -10.019  -5.473  -6.929  1.00  4.31           H  
ATOM     81  HZ3 LYS A   7     -11.031  -6.409  -6.069  1.00  3.52           H  
ATOM     82  N   CYS A   8      -6.118  -3.537  -2.774  1.00 31.52           N  
ATOM     83  CA  CYS A   8      -4.808  -3.763  -3.365  1.00 32.45           C  
ATOM     84  C   CYS A   8      -3.833  -4.332  -2.324  1.00  3.10           C  
ATOM     85  O   CYS A   8      -2.640  -4.485  -2.600  1.00  5.51           O  
ATOM     86  CB  CYS A   8      -4.260  -2.438  -3.888  1.00 14.25           C  
ATOM     87  SG  CYS A   8      -3.496  -1.368  -2.632  1.00 33.23           S  
ATOM     88  H   CYS A   8      -6.410  -2.596  -2.554  1.00 25.22           H  
ATOM     89  HA  CYS A   8      -4.904  -4.458  -4.200  1.00 13.32           H  
ATOM     90  HB2 CYS A   8      -3.490  -2.693  -4.604  1.00 41.41           H  
ATOM     91  HB3 CYS A   8      -5.048  -1.897  -4.412  1.00 61.14           H  
ATOM     92  N   GLY A   9      -4.300  -4.528  -1.091  1.00  2.21           N  
ATOM     93  CA  GLY A   9      -3.512  -5.017   0.009  1.00 15.41           C  
ATOM     94  C   GLY A   9      -2.762  -3.855   0.632  1.00 25.01           C  
ATOM     95  O   GLY A   9      -1.535  -3.894   0.737  1.00 62.10           O  
ATOM     96  H   GLY A   9      -5.284  -4.397  -0.912  1.00 24.05           H  
ATOM     97  HA2 GLY A   9      -4.175  -5.427   0.766  1.00 72.54           H  
ATOM     98  HA3 GLY A   9      -2.826  -5.794  -0.317  1.00 74.10           H  
ATOM     99  N   CYS A  10      -3.440  -2.730   0.889  1.00 44.20           N  
ATOM    100  CA  CYS A  10      -2.779  -1.610   1.544  1.00 13.01           C  
ATOM    101  C   CYS A  10      -3.662  -1.125   2.659  1.00 41.42           C  
ATOM    102  O   CYS A  10      -4.814  -0.834   2.389  1.00 31.54           O  
ATOM    103  CB  CYS A  10      -2.621  -0.379   0.668  1.00 41.43           C  
ATOM    104  SG  CYS A  10      -1.046  -0.123  -0.140  1.00 64.04           S  
ATOM    105  H   CYS A  10      -4.461  -2.686   0.792  1.00 73.11           H  
ATOM    106  HA  CYS A  10      -1.815  -1.900   1.965  1.00 70.54           H  
ATOM    107  HB2 CYS A  10      -3.431  -0.304  -0.047  1.00 15.22           H  
ATOM    108  HB3 CYS A  10      -2.731   0.452   1.361  1.00  5.32           H  
ATOM    109  N   ALA A  11      -3.092  -0.929   3.838  1.00 23.32           N  
ATOM    110  CA  ALA A  11      -3.844  -0.418   4.955  1.00 35.24           C  
ATOM    111  C   ALA A  11      -4.240   1.000   4.540  1.00 64.40           C  
ATOM    112  O   ALA A  11      -3.412   1.743   3.979  1.00 43.50           O  
ATOM    113  CB  ALA A  11      -3.000  -0.445   6.232  1.00 53.52           C  
ATOM    114  H   ALA A  11      -2.139  -1.181   3.984  1.00 14.22           H  
ATOM    115  HA  ALA A  11      -4.728  -1.038   5.094  1.00 72.40           H  
ATOM    116  HB1 ALA A  11      -2.093   0.145   6.099  1.00 42.03           H  
ATOM    117  HB2 ALA A  11      -3.576  -0.029   7.060  1.00  2.34           H  
ATOM    118  HB3 ALA A  11      -2.740  -1.473   6.481  1.00 62.41           H  
ATOM    119  N   VAL A  12      -5.499   1.346   4.769  1.00 64.42           N  
ATOM    120  CA  VAL A  12      -6.070   2.651   4.452  1.00  5.23           C  
ATOM    121  C   VAL A  12      -6.465   3.351   5.758  1.00 52.50           C  
ATOM    122  O   VAL A  12      -6.808   2.643   6.706  1.00 44.14           O  
ATOM    123  CB  VAL A  12      -7.259   2.540   3.476  1.00 41.31           C  
ATOM    124  CG1 VAL A  12      -6.810   1.970   2.126  1.00 63.41           C  
ATOM    125  CG2 VAL A  12      -8.428   1.712   4.021  1.00 72.44           C  
ATOM    126  H   VAL A  12      -6.087   0.662   5.230  1.00 12.24           H  
ATOM    127  HA  VAL A  12      -5.305   3.222   3.949  1.00 52.22           H  
ATOM    128  HB  VAL A  12      -7.630   3.547   3.287  1.00 31.34           H  
ATOM    129 HG11 VAL A  12      -6.580   0.912   2.227  1.00 21.02           H  
ATOM    130 HG12 VAL A  12      -7.611   2.089   1.397  1.00 62.33           H  
ATOM    131 HG13 VAL A  12      -5.928   2.499   1.773  1.00 42.43           H  
ATOM    132 HG21 VAL A  12      -8.841   2.186   4.909  1.00  1.55           H  
ATOM    133 HG22 VAL A  12      -9.218   1.659   3.272  1.00  4.03           H  
ATOM    134 HG23 VAL A  12      -8.107   0.703   4.278  1.00  5.10           H  
ATOM    135  N   PRO A  13      -6.446   4.693   5.853  1.00 44.23           N  
ATOM    136  CA  PRO A  13      -6.055   5.646   4.817  1.00 10.14           C  
ATOM    137  C   PRO A  13      -4.565   5.465   4.552  1.00 25.45           C  
ATOM    138  O   PRO A  13      -3.776   5.328   5.493  1.00 43.00           O  
ATOM    139  CB  PRO A  13      -6.399   7.035   5.355  1.00 72.20           C  
ATOM    140  CG  PRO A  13      -6.502   6.852   6.866  1.00 23.32           C  
ATOM    141  CD  PRO A  13      -6.833   5.381   7.070  1.00 65.13           C  
ATOM    142  HA  PRO A  13      -6.622   5.467   3.906  1.00  4.04           H  
ATOM    143  HB2 PRO A  13      -5.647   7.776   5.089  1.00 42.30           H  
ATOM    144  HB3 PRO A  13      -7.368   7.344   4.966  1.00 25.13           H  
ATOM    145  HG2 PRO A  13      -5.547   7.081   7.337  1.00 64.01           H  
ATOM    146  HG3 PRO A  13      -7.297   7.470   7.273  1.00 23.12           H  
ATOM    147  HD2 PRO A  13      -6.303   4.986   7.937  1.00 21.00           H  
ATOM    148  HD3 PRO A  13      -7.902   5.262   7.212  1.00 33.51           H  
ATOM    149  N   CYS A  14      -4.180   5.355   3.279  1.00 52.33           N  
ATOM    150  CA  CYS A  14      -2.789   5.142   2.926  1.00 34.32           C  
ATOM    151  C   CYS A  14      -1.910   6.278   3.452  1.00 61.10           C  
ATOM    152  O   CYS A  14      -2.279   7.440   3.319  1.00 52.14           O  
ATOM    153  CB  CYS A  14      -2.616   4.944   1.416  1.00 41.24           C  
ATOM    154  SG  CYS A  14      -2.767   3.219   0.898  1.00  4.45           S  
ATOM    155  H   CYS A  14      -4.870   5.489   2.545  1.00  3.34           H  
ATOM    156  HA  CYS A  14      -2.498   4.218   3.424  1.00 34.24           H  
ATOM    157  HB2 CYS A  14      -3.348   5.523   0.850  1.00  5.13           H  
ATOM    158  HB3 CYS A  14      -1.625   5.305   1.138  1.00 62.31           H  
ATOM    159  N   PRO A  15      -0.718   5.964   3.985  1.00 73.53           N  
ATOM    160  CA  PRO A  15       0.195   6.967   4.516  1.00 53.30           C  
ATOM    161  C   PRO A  15       0.917   7.751   3.415  1.00 43.24           C  
ATOM    162  O   PRO A  15       1.565   8.750   3.711  1.00 22.33           O  
ATOM    163  CB  PRO A  15       1.196   6.173   5.347  1.00 14.34           C  
ATOM    164  CG  PRO A  15       1.282   4.850   4.598  1.00 23.10           C  
ATOM    165  CD  PRO A  15      -0.169   4.630   4.188  1.00  5.34           C  
ATOM    166  HA  PRO A  15      -0.338   7.668   5.157  1.00 52.21           H  
ATOM    167  HB2 PRO A  15       2.148   6.686   5.399  1.00 33.30           H  
ATOM    168  HB3 PRO A  15       0.808   5.996   6.346  1.00 14.22           H  
ATOM    169  HG2 PRO A  15       1.907   4.969   3.713  1.00 72.13           H  
ATOM    170  HG3 PRO A  15       1.652   4.044   5.225  1.00 43.42           H  
ATOM    171  HD2 PRO A  15      -0.213   4.036   3.278  1.00 23.33           H  
ATOM    172  HD3 PRO A  15      -0.711   4.134   4.995  1.00 62.35           H  
ATOM    173  N   GLY A  16       0.808   7.301   2.162  1.00 32.35           N  
ATOM    174  CA  GLY A  16       1.414   7.898   0.992  1.00 72.31           C  
ATOM    175  C   GLY A  16       2.592   7.023   0.627  1.00 63.51           C  
ATOM    176  O   GLY A  16       2.398   5.953   0.034  1.00 75.21           O  
ATOM    177  H   GLY A  16       0.270   6.471   2.017  1.00 45.04           H  
ATOM    178  HA2 GLY A  16       0.697   7.931   0.171  1.00 23.03           H  
ATOM    179  HA3 GLY A  16       1.742   8.912   1.210  1.00 71.11           H  
ATOM    180  N   GLY A  17       3.786   7.448   1.033  1.00 71.45           N  
ATOM    181  CA  GLY A  17       5.032   6.750   0.790  1.00 63.53           C  
ATOM    182  C   GLY A  17       5.430   5.974   2.028  1.00 13.24           C  
ATOM    183  O   GLY A  17       5.159   4.776   2.105  1.00 11.21           O  
ATOM    184  H   GLY A  17       3.845   8.335   1.517  1.00 51.21           H  
ATOM    185  HA2 GLY A  17       4.924   6.059  -0.047  1.00 14.14           H  
ATOM    186  HA3 GLY A  17       5.812   7.468   0.550  1.00 63.42           H  
ATOM    187  N   THR A  18       6.029   6.649   3.002  1.00 30.21           N  
ATOM    188  CA  THR A  18       6.500   6.103   4.268  1.00 12.05           C  
ATOM    189  C   THR A  18       5.415   5.231   4.915  1.00 24.45           C  
ATOM    190  O   THR A  18       4.302   5.702   5.138  1.00 31.14           O  
ATOM    191  CB  THR A  18       6.920   7.278   5.177  1.00 31.32           C  
ATOM    192  OG1 THR A  18       7.473   8.337   4.404  1.00 10.54           O  
ATOM    193  CG2 THR A  18       7.945   6.814   6.213  1.00 12.13           C  
ATOM    194  H   THR A  18       6.227   7.633   2.886  1.00 14.25           H  
ATOM    195  HA  THR A  18       7.378   5.492   4.057  1.00 41.03           H  
ATOM    196  HB  THR A  18       6.039   7.663   5.695  1.00 44.12           H  
ATOM    197  HG1 THR A  18       7.890   8.950   5.033  1.00  1.23           H  
ATOM    198 HG21 THR A  18       8.821   6.382   5.728  1.00 62.02           H  
ATOM    199 HG22 THR A  18       7.487   6.070   6.863  1.00 33.22           H  
ATOM    200 HG23 THR A  18       8.261   7.647   6.840  1.00 61.13           H  
ATOM    201  N   GLY A  19       5.679   3.943   5.141  1.00 33.43           N  
ATOM    202  CA  GLY A  19       4.731   3.020   5.761  1.00 73.24           C  
ATOM    203  C   GLY A  19       3.829   2.268   4.777  1.00  5.10           C  
ATOM    204  O   GLY A  19       3.188   1.281   5.156  1.00 62.10           O  
ATOM    205  H   GLY A  19       6.607   3.573   4.957  1.00 14.14           H  
ATOM    206  HA2 GLY A  19       5.296   2.286   6.333  1.00 52.23           H  
ATOM    207  HA3 GLY A  19       4.112   3.570   6.468  1.00 42.05           H  
ATOM    208  N   CYS A  20       3.731   2.696   3.513  1.00 44.52           N  
ATOM    209  CA  CYS A  20       2.923   2.025   2.497  1.00 33.34           C  
ATOM    210  C   CYS A  20       3.514   0.617   2.197  1.00 63.24           C  
ATOM    211  O   CYS A  20       4.550   0.247   2.749  1.00  3.23           O  
ATOM    212  CB  CYS A  20       2.794   2.963   1.291  1.00  3.53           C  
ATOM    213  SG  CYS A  20       1.493   2.572   0.104  1.00 11.14           S  
ATOM    214  H   CYS A  20       4.260   3.514   3.223  1.00 75.12           H  
ATOM    215  HA  CYS A  20       1.926   1.880   2.904  1.00 12.50           H  
ATOM    216  HB2 CYS A  20       2.633   3.987   1.639  1.00 34.13           H  
ATOM    217  HB3 CYS A  20       3.734   2.971   0.743  1.00 54.51           H  
ATOM    218  N   ARG A  21       2.900  -0.186   1.304  1.00 54.51           N  
ATOM    219  CA  ARG A  21       3.373  -1.560   0.989  1.00 65.33           C  
ATOM    220  C   ARG A  21       3.599  -1.889  -0.497  1.00 54.24           C  
ATOM    221  O   ARG A  21       3.791  -3.051  -0.840  1.00 41.15           O  
ATOM    222  CB  ARG A  21       2.389  -2.602   1.578  1.00 30.10           C  
ATOM    223  CG  ARG A  21       1.842  -2.303   2.981  1.00  3.14           C  
ATOM    224  CD  ARG A  21       2.884  -2.395   4.104  1.00 54.42           C  
ATOM    225  NE  ARG A  21       3.157  -3.789   4.495  1.00 51.23           N  
ATOM    226  CZ  ARG A  21       2.827  -4.382   5.649  1.00 70.51           C  
ATOM    227  NH1 ARG A  21       2.037  -3.778   6.536  1.00 71.24           N  
ATOM    228  NH2 ARG A  21       3.299  -5.592   5.910  1.00 41.12           N  
ATOM    229  H   ARG A  21       2.051   0.141   0.879  1.00 13.31           H  
ATOM    230  HA  ARG A  21       4.341  -1.718   1.470  1.00 12.11           H  
ATOM    231  HB2 ARG A  21       1.528  -2.666   0.910  1.00 72.41           H  
ATOM    232  HB3 ARG A  21       2.873  -3.582   1.593  1.00 54.10           H  
ATOM    233  HG2 ARG A  21       1.414  -1.305   2.963  1.00 34.15           H  
ATOM    234  HG3 ARG A  21       1.028  -2.991   3.199  1.00 52.31           H  
ATOM    235  HD2 ARG A  21       3.816  -1.934   3.782  1.00 22.45           H  
ATOM    236  HD3 ARG A  21       2.520  -1.831   4.963  1.00 10.35           H  
ATOM    237  HE  ARG A  21       3.689  -4.363   3.839  1.00 14.41           H  
ATOM    238 HH11 ARG A  21       1.532  -2.926   6.314  1.00 40.33           H  
ATOM    239 HH12 ARG A  21       1.800  -4.200   7.431  1.00 24.51           H  
ATOM    240 HH21 ARG A  21       3.876  -6.123   5.256  1.00 22.24           H  
ATOM    241 HH22 ARG A  21       3.081  -6.067   6.781  1.00 21.24           H  
ATOM    242  N   CYS A  22       3.487  -0.912  -1.399  1.00 73.35           N  
ATOM    243  CA  CYS A  22       3.646  -1.133  -2.855  1.00 10.12           C  
ATOM    244  C   CYS A  22       4.994  -0.766  -3.461  1.00 10.23           C  
ATOM    245  O   CYS A  22       5.201  -0.929  -4.660  1.00 13.10           O  
ATOM    246  CB  CYS A  22       2.583  -0.336  -3.580  1.00  1.52           C  
ATOM    247  SG  CYS A  22       0.944  -0.924  -3.161  1.00 31.12           S  
ATOM    248  H   CYS A  22       3.344   0.008  -1.019  1.00 72.33           H  
ATOM    249  HA  CYS A  22       3.477  -2.186  -3.087  1.00 31.34           H  
ATOM    250  HB2 CYS A  22       2.705   0.707  -3.313  1.00 51.52           H  
ATOM    251  HB3 CYS A  22       2.722  -0.431  -4.655  1.00 14.12           H  
ATOM    252  N   THR A  23       5.876  -0.196  -2.670  1.00 43.11           N  
ATOM    253  CA  THR A  23       7.216   0.209  -3.044  1.00 12.34           C  
ATOM    254  C   THR A  23       8.065  -0.422  -1.936  1.00  1.35           C  
ATOM    255  O   THR A  23       8.702   0.248  -1.125  1.00 40.34           O  
ATOM    256  CB  THR A  23       7.233   1.742  -3.258  1.00  1.24           C  
ATOM    257  OG1 THR A  23       8.500   2.208  -3.658  1.00 61.32           O  
ATOM    258  CG2 THR A  23       6.749   2.593  -2.079  1.00 53.35           C  
ATOM    259  H   THR A  23       5.654  -0.088  -1.688  1.00 44.32           H  
ATOM    260  HA  THR A  23       7.491  -0.265  -3.987  1.00 23.44           H  
ATOM    261  HB  THR A  23       6.552   1.948  -4.084  1.00 13.43           H  
ATOM    262  HG1 THR A  23       8.587   1.988  -4.610  1.00 30.32           H  
ATOM    263 HG21 THR A  23       6.732   3.641  -2.380  1.00 74.20           H  
ATOM    264 HG22 THR A  23       7.419   2.481  -1.229  1.00 14.11           H  
ATOM    265 HG23 THR A  23       5.737   2.313  -1.791  1.00  2.25           H  
ATOM    266  N   SER A  24       7.904  -1.741  -1.786  1.00 51.52           N  
ATOM    267  CA  SER A  24       8.555  -2.593  -0.815  1.00 54.22           C  
ATOM    268  C   SER A  24       8.222  -4.022  -1.240  1.00 43.13           C  
ATOM    269  O   SER A  24       7.121  -4.512  -0.964  1.00 65.34           O  
ATOM    270  CB  SER A  24       8.047  -2.268   0.595  1.00 73.51           C  
ATOM    271  OG  SER A  24       8.773  -2.932   1.610  1.00 35.13           O  
ATOM    272  H   SER A  24       7.367  -2.240  -2.482  1.00  5.12           H  
ATOM    273  HA  SER A  24       9.624  -2.408  -0.854  1.00  1.33           H  
ATOM    274  HB2 SER A  24       8.153  -1.201   0.764  1.00  5.04           H  
ATOM    275  HB3 SER A  24       6.989  -2.523   0.676  1.00 11.50           H  
ATOM    276  HG  SER A  24       9.664  -3.162   1.272  1.00 73.13           H  
ATOM    277  N   ALA A  25       9.115  -4.639  -2.004  1.00 24.11           N  
ATOM    278  CA  ALA A  25       8.990  -5.993  -2.499  1.00 11.32           C  
ATOM    279  C   ALA A  25      10.396  -6.567  -2.601  1.00 33.33           C  
ATOM    280  O   ALA A  25      11.292  -5.925  -3.162  1.00 40.03           O  
ATOM    281  CB  ALA A  25       8.283  -6.001  -3.858  1.00 12.24           C  
ATOM    282  H   ALA A  25      10.007  -4.190  -2.196  1.00 41.44           H  
ATOM    283  HA  ALA A  25       8.411  -6.585  -1.792  1.00 21.25           H  
ATOM    284  HB1 ALA A  25       8.266  -7.017  -4.255  1.00 15.24           H  
ATOM    285  HB2 ALA A  25       7.261  -5.636  -3.747  1.00 10.20           H  
ATOM    286  HB3 ALA A  25       8.818  -5.357  -4.554  1.00 33.21           H  
ATOM    287  N   ARG A  26      10.583  -7.752  -2.024  1.00 43.13           N  
ATOM    288  CA  ARG A  26      11.848  -8.472  -2.033  1.00 64.35           C  
ATOM    289  C   ARG A  26      12.211  -8.833  -3.468  1.00 61.34           C  
ATOM    290  O   ARG A  26      11.300  -8.872  -4.327  1.00 22.33           O  
ATOM    291  CB  ARG A  26      11.698  -9.712  -1.136  1.00 20.43           C  
ATOM    292  CG  ARG A  26      12.969 -10.555  -0.983  1.00  2.40           C  
ATOM    293  CD  ARG A  26      14.129  -9.773  -0.363  1.00 15.35           C  
ATOM    294  NE  ARG A  26      15.284 -10.650  -0.128  1.00 11.24           N  
ATOM    295  CZ  ARG A  26      16.291 -10.397   0.710  1.00  3.04           C  
ATOM    296  NH1 ARG A  26      16.330  -9.265   1.397  1.00 13.41           N  
ATOM    297  NH2 ARG A  26      17.270 -11.279   0.874  1.00 72.11           N  
ATOM    298  H   ARG A  26       9.795  -8.205  -1.591  1.00 71.23           H  
ATOM    299  HA  ARG A  26      12.627  -7.816  -1.642  1.00 75.10           H  
ATOM    300  HB2 ARG A  26      11.381  -9.392  -0.142  1.00 30.30           H  
ATOM    301  HB3 ARG A  26      10.917 -10.353  -1.548  1.00 21.30           H  
ATOM    302  HG2 ARG A  26      12.735 -11.396  -0.332  1.00 31.14           H  
ATOM    303  HG3 ARG A  26      13.270 -10.951  -1.952  1.00 30.33           H  
ATOM    304  HD2 ARG A  26      14.430  -8.965  -1.031  1.00 21.24           H  
ATOM    305  HD3 ARG A  26      13.793  -9.349   0.584  1.00 33.21           H  
ATOM    306  HE  ARG A  26      15.285 -11.504  -0.676  1.00 41.34           H  
ATOM    307 HH11 ARG A  26      15.609  -8.550   1.294  1.00 54.54           H  
ATOM    308 HH12 ARG A  26      17.079  -9.041   2.048  1.00 71.45           H  
ATOM    309 HH21 ARG A  26      17.301 -12.156   0.351  1.00 21.25           H  
ATOM    310 HH22 ARG A  26      18.061 -11.073   1.465  1.00 21.45           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.933   2.285  -0.604  1.00 32.00          CD  
HETATM  313 CD    CD A 120      -1.326   0.042  -2.768  1.00 21.55          CD  
ENDMDL                                                                          
MODEL       30                                                                  
ATOM      1  N   GLY A   1      -6.722   8.180 -10.115  1.00 50.02           N  
ATOM      2  CA  GLY A   1      -7.037   7.016 -10.951  1.00 35.14           C  
ATOM      3  C   GLY A   1      -6.361   5.815 -10.339  1.00 64.33           C  
ATOM      4  O   GLY A   1      -6.859   5.307  -9.335  1.00 20.15           O  
ATOM      5  H1  GLY A   1      -5.749   8.401 -10.049  1.00 11.42           H  
ATOM      6  HA2 GLY A   1      -8.114   6.851 -10.987  1.00 45.34           H  
ATOM      7  HA3 GLY A   1      -6.650   7.183 -11.950  1.00 43.23           H  
ATOM      8  N   SER A   2      -5.253   5.356 -10.930  1.00 53.21           N  
ATOM      9  CA  SER A   2      -4.469   4.239 -10.438  1.00 63.52           C  
ATOM     10  C   SER A   2      -3.922   4.703  -9.089  1.00 72.13           C  
ATOM     11  O   SER A   2      -3.015   5.535  -9.020  1.00  0.14           O  
ATOM     12  CB  SER A   2      -3.370   3.901 -11.455  1.00 20.11           C  
ATOM     13  OG  SER A   2      -2.697   2.690 -11.155  1.00 72.33           O  
ATOM     14  H   SER A   2      -4.903   5.827 -11.758  1.00 74.20           H  
ATOM     15  HA  SER A   2      -5.122   3.376 -10.304  1.00 75.12           H  
ATOM     16  HB2 SER A   2      -3.841   3.771 -12.427  1.00 52.53           H  
ATOM     17  HB3 SER A   2      -2.648   4.718 -11.513  1.00 65.45           H  
ATOM     18  HG  SER A   2      -2.097   2.530 -11.922  1.00 43.33           H  
ATOM     19  N   GLY A   3      -4.537   4.231  -8.012  1.00 24.21           N  
ATOM     20  CA  GLY A   3      -4.173   4.565  -6.655  1.00 53.11           C  
ATOM     21  C   GLY A   3      -4.555   3.405  -5.759  1.00 35.53           C  
ATOM     22  O   GLY A   3      -5.392   2.570  -6.117  1.00 53.43           O  
ATOM     23  H   GLY A   3      -5.279   3.551  -8.115  1.00 54.11           H  
ATOM     24  HA2 GLY A   3      -3.098   4.742  -6.593  1.00 60.11           H  
ATOM     25  HA3 GLY A   3      -4.711   5.461  -6.348  1.00 21.03           H  
ATOM     26  N   CYS A   4      -3.935   3.371  -4.586  1.00 22.34           N  
ATOM     27  CA  CYS A   4      -4.137   2.338  -3.593  1.00 60.41           C  
ATOM     28  C   CYS A   4      -5.569   2.185  -3.100  1.00 13.54           C  
ATOM     29  O   CYS A   4      -6.414   3.074  -3.192  1.00 34.33           O  
ATOM     30  CB  CYS A   4      -3.181   2.606  -2.433  1.00 31.50           C  
ATOM     31  SG  CYS A   4      -1.437   2.236  -2.828  1.00 31.31           S  
ATOM     32  H   CYS A   4      -3.266   4.109  -4.395  1.00 74.41           H  
ATOM     33  HA  CYS A   4      -3.884   1.392  -4.058  1.00 24.25           H  
ATOM     34  HB2 CYS A   4      -3.285   3.657  -2.171  1.00 74.44           H  
ATOM     35  HB3 CYS A   4      -3.479   2.062  -1.537  1.00 23.42           H  
ATOM     36  N   ASP A   5      -5.775   1.018  -2.507  1.00 44.14           N  
ATOM     37  CA  ASP A   5      -6.980   0.500  -1.904  1.00  2.13           C  
ATOM     38  C   ASP A   5      -6.532  -0.668  -1.017  1.00 31.25           C  
ATOM     39  O   ASP A   5      -5.338  -0.996  -0.965  1.00 44.51           O  
ATOM     40  CB  ASP A   5      -7.981   0.045  -2.979  1.00 53.44           C  
ATOM     41  CG  ASP A   5      -7.420  -0.961  -3.975  1.00 34.43           C  
ATOM     42  OD1 ASP A   5      -6.708  -1.894  -3.554  1.00 53.03           O  
ATOM     43  OD2 ASP A   5      -7.656  -0.804  -5.198  1.00 64.33           O  
ATOM     44  H   ASP A   5      -5.061   0.304  -2.449  1.00 42.04           H  
ATOM     45  HA  ASP A   5      -7.447   1.273  -1.298  1.00 51.32           H  
ATOM     46  HB2 ASP A   5      -8.862  -0.384  -2.502  1.00 33.53           H  
ATOM     47  HB3 ASP A   5      -8.298   0.922  -3.534  1.00  2.54           H  
ATOM     48  N   ASP A   6      -7.509  -1.258  -0.336  1.00 43.54           N  
ATOM     49  CA  ASP A   6      -7.485  -2.392   0.587  1.00 53.51           C  
ATOM     50  C   ASP A   6      -7.393  -3.749  -0.123  1.00 32.44           C  
ATOM     51  O   ASP A   6      -7.419  -4.788   0.545  1.00 14.11           O  
ATOM     52  CB  ASP A   6      -8.804  -2.382   1.381  1.00 12.24           C  
ATOM     53  CG  ASP A   6     -10.007  -2.494   0.439  1.00 34.41           C  
ATOM     54  OD1 ASP A   6     -10.403  -1.426  -0.090  1.00  2.25           O  
ATOM     55  OD2 ASP A   6     -10.518  -3.603   0.183  1.00 63.55           O  
ATOM     56  H   ASP A   6      -8.445  -0.896  -0.472  1.00 72.43           H  
ATOM     57  HA  ASP A   6      -6.647  -2.288   1.276  1.00 73.41           H  
ATOM     58  HB2 ASP A   6      -8.817  -3.204   2.097  1.00 70.54           H  
ATOM     59  HB3 ASP A   6      -8.876  -1.453   1.949  1.00 62.41           H  
ATOM     60  N   LYS A   7      -7.266  -3.771  -1.451  1.00 73.23           N  
ATOM     61  CA  LYS A   7      -7.189  -4.987  -2.268  1.00 71.14           C  
ATOM     62  C   LYS A   7      -5.789  -5.167  -2.833  1.00  2.21           C  
ATOM     63  O   LYS A   7      -5.324  -6.287  -3.016  1.00 52.00           O  
ATOM     64  CB  LYS A   7      -8.239  -4.912  -3.398  1.00 25.40           C  
ATOM     65  CG  LYS A   7      -9.653  -4.812  -2.812  1.00 12.30           C  
ATOM     66  CD  LYS A   7     -10.761  -4.664  -3.857  1.00 33.14           C  
ATOM     67  CE  LYS A   7     -12.131  -4.810  -3.181  1.00 72.42           C  
ATOM     68  NZ  LYS A   7     -12.381  -3.803  -2.119  1.00 21.20           N  
ATOM     69  H   LYS A   7      -7.240  -2.883  -1.942  1.00 14.34           H  
ATOM     70  HA  LYS A   7      -7.418  -5.864  -1.662  1.00 14.23           H  
ATOM     71  HB2 LYS A   7      -8.050  -4.048  -4.033  1.00 15.52           H  
ATOM     72  HB3 LYS A   7      -8.170  -5.808  -4.018  1.00  0.54           H  
ATOM     73  HG2 LYS A   7      -9.847  -5.699  -2.210  1.00 25.35           H  
ATOM     74  HG3 LYS A   7      -9.705  -3.934  -2.175  1.00 34.44           H  
ATOM     75  HD2 LYS A   7     -10.685  -3.699  -4.358  1.00 30.32           H  
ATOM     76  HD3 LYS A   7     -10.658  -5.447  -4.606  1.00 52.30           H  
ATOM     77  HE2 LYS A   7     -12.917  -4.742  -3.938  1.00 13.11           H  
ATOM     78  HE3 LYS A   7     -12.186  -5.809  -2.736  1.00 62.31           H  
ATOM     79  HZ1 LYS A   7     -11.628  -3.751  -1.436  1.00  0.42           H  
ATOM     80  HZ2 LYS A   7     -13.206  -4.091  -1.602  1.00 64.03           H  
ATOM     81  HZ3 LYS A   7     -12.609  -2.885  -2.479  1.00  5.21           H  
ATOM     82  N   CYS A   8      -5.075  -4.062  -3.050  1.00 23.23           N  
ATOM     83  CA  CYS A   8      -3.724  -4.049  -3.585  1.00 32.00           C  
ATOM     84  C   CYS A   8      -2.670  -4.537  -2.590  1.00 43.32           C  
ATOM     85  O   CYS A   8      -1.501  -4.637  -2.968  1.00 22.31           O  
ATOM     86  CB  CYS A   8      -3.368  -2.613  -3.981  1.00 32.14           C  
ATOM     87  SG  CYS A   8      -2.609  -1.599  -2.674  1.00 43.14           S  
ATOM     88  H   CYS A   8      -5.542  -3.175  -2.877  1.00 64.04           H  
ATOM     89  HA  CYS A   8      -3.698  -4.683  -4.473  1.00 23.22           H  
ATOM     90  HB2 CYS A   8      -2.672  -2.671  -4.812  1.00 55.13           H  
ATOM     91  HB3 CYS A   8      -4.258  -2.103  -4.331  1.00 65.21           H  
ATOM     92  N   GLY A   9      -3.034  -4.743  -1.325  1.00 10.24           N  
ATOM     93  CA  GLY A   9      -2.121  -5.171  -0.288  1.00 72.50           C  
ATOM     94  C   GLY A   9      -1.584  -3.960   0.473  1.00 41.24           C  
ATOM     95  O   GLY A   9      -0.371  -3.850   0.656  1.00 24.23           O  
ATOM     96  H   GLY A   9      -4.002  -4.650  -1.039  1.00 41.12           H  
ATOM     97  HA2 GLY A   9      -2.657  -5.818   0.410  1.00 53.22           H  
ATOM     98  HA3 GLY A   9      -1.296  -5.732  -0.723  1.00 22.13           H  
ATOM     99  N   CYS A  10      -2.406  -2.949   0.763  1.00 41.44           N  
ATOM    100  CA  CYS A  10      -2.030  -1.774   1.518  1.00 12.43           C  
ATOM    101  C   CYS A  10      -3.203  -1.421   2.422  1.00 11.23           C  
ATOM    102  O   CYS A  10      -4.332  -1.379   1.938  1.00 33.05           O  
ATOM    103  CB  CYS A  10      -1.885  -0.535   0.625  1.00  4.41           C  
ATOM    104  SG  CYS A  10      -0.302  -0.130  -0.183  1.00 72.04           S  
ATOM    105  H   CYS A  10      -3.412  -3.038   0.605  1.00 12.11           H  
ATOM    106  HA  CYS A  10      -1.135  -1.956   2.120  1.00 13.51           H  
ATOM    107  HB2 CYS A  10      -2.688  -0.533  -0.110  1.00 11.53           H  
ATOM    108  HB3 CYS A  10      -2.104   0.288   1.297  1.00  3.04           H  
ATOM    109  N   ALA A  11      -2.941  -1.099   3.687  1.00 51.24           N  
ATOM    110  CA  ALA A  11      -4.004  -0.675   4.566  1.00  1.33           C  
ATOM    111  C   ALA A  11      -4.384   0.723   4.058  1.00  4.23           C  
ATOM    112  O   ALA A  11      -3.587   1.400   3.377  1.00  2.24           O  
ATOM    113  CB  ALA A  11      -3.523  -0.626   6.020  1.00 63.30           C  
ATOM    114  H   ALA A  11      -2.028  -1.123   4.094  1.00 72.30           H  
ATOM    115  HA  ALA A  11      -4.852  -1.356   4.481  1.00 22.13           H  
ATOM    116  HB1 ALA A  11      -3.147  -1.604   6.325  1.00 43.22           H  
ATOM    117  HB2 ALA A  11      -2.744   0.131   6.133  1.00 73.51           H  
ATOM    118  HB3 ALA A  11      -4.352  -0.355   6.672  1.00 34.35           H  
ATOM    119  N   VAL A  12      -5.603   1.135   4.374  1.00 35.54           N  
ATOM    120  CA  VAL A  12      -6.151   2.425   3.992  1.00 72.20           C  
ATOM    121  C   VAL A  12      -6.752   3.131   5.218  1.00 71.14           C  
ATOM    122  O   VAL A  12      -7.227   2.424   6.112  1.00 62.43           O  
ATOM    123  CB  VAL A  12      -7.149   2.288   2.831  1.00 23.13           C  
ATOM    124  CG1 VAL A  12      -6.435   1.892   1.530  1.00 22.34           C  
ATOM    125  CG2 VAL A  12      -8.299   1.311   3.097  1.00 22.53           C  
ATOM    126  H   VAL A  12      -6.172   0.518   4.932  1.00 70.54           H  
ATOM    127  HA  VAL A  12      -5.328   3.002   3.612  1.00  3.24           H  
ATOM    128  HB  VAL A  12      -7.581   3.268   2.671  1.00  5.44           H  
ATOM    129 HG11 VAL A  12      -7.146   1.954   0.710  1.00 52.21           H  
ATOM    130 HG12 VAL A  12      -5.612   2.579   1.328  1.00 32.22           H  
ATOM    131 HG13 VAL A  12      -6.048   0.873   1.598  1.00 70.23           H  
ATOM    132 HG21 VAL A  12      -7.906   0.309   3.277  1.00 20.40           H  
ATOM    133 HG22 VAL A  12      -8.868   1.659   3.962  1.00 64.45           H  
ATOM    134 HG23 VAL A  12      -8.962   1.285   2.232  1.00 71.34           H  
ATOM    135  N   PRO A  13      -6.704   4.470   5.330  1.00 53.11           N  
ATOM    136  CA  PRO A  13      -6.092   5.381   4.373  1.00 24.33           C  
ATOM    137  C   PRO A  13      -4.584   5.119   4.325  1.00 75.32           C  
ATOM    138  O   PRO A  13      -3.952   4.826   5.341  1.00 44.51           O  
ATOM    139  CB  PRO A  13      -6.409   6.788   4.865  1.00 74.53           C  
ATOM    140  CG  PRO A  13      -6.575   6.605   6.367  1.00  1.11           C  
ATOM    141  CD  PRO A  13      -7.199   5.215   6.479  1.00 61.04           C  
ATOM    142  HA  PRO A  13      -6.534   5.242   3.388  1.00 20.32           H  
ATOM    143  HB2 PRO A  13      -5.609   7.483   4.622  1.00 75.32           H  
ATOM    144  HB3 PRO A  13      -7.351   7.124   4.432  1.00 64.52           H  
ATOM    145  HG2 PRO A  13      -5.594   6.604   6.835  1.00 64.24           H  
ATOM    146  HG3 PRO A  13      -7.207   7.378   6.800  1.00  5.52           H  
ATOM    147  HD2 PRO A  13      -6.909   4.743   7.418  1.00 74.00           H  
ATOM    148  HD3 PRO A  13      -8.284   5.296   6.416  1.00  2.13           H  
ATOM    149  N   CYS A  14      -4.039   5.086   3.110  1.00 22.44           N  
ATOM    150  CA  CYS A  14      -2.632   4.833   2.880  1.00 14.25           C  
ATOM    151  C   CYS A  14      -1.800   5.951   3.512  1.00 72.01           C  
ATOM    152  O   CYS A  14      -2.261   7.091   3.563  1.00 34.13           O  
ATOM    153  CB  CYS A  14      -2.355   4.701   1.376  1.00 52.35           C  
ATOM    154  SG  CYS A  14      -2.009   3.017   0.841  1.00 34.11           S  
ATOM    155  H   CYS A  14      -4.625   5.350   2.323  1.00 55.13           H  
ATOM    156  HA  CYS A  14      -2.391   3.897   3.381  1.00  3.54           H  
ATOM    157  HB2 CYS A  14      -3.198   5.055   0.776  1.00 64.33           H  
ATOM    158  HB3 CYS A  14      -1.488   5.317   1.139  1.00 35.11           H  
ATOM    159  N   PRO A  15      -0.553   5.673   3.927  1.00 53.33           N  
ATOM    160  CA  PRO A  15       0.284   6.690   4.542  1.00 64.23           C  
ATOM    161  C   PRO A  15       0.831   7.669   3.505  1.00 44.22           C  
ATOM    162  O   PRO A  15       1.228   8.775   3.861  1.00 31.14           O  
ATOM    163  CB  PRO A  15       1.410   5.915   5.225  1.00 34.33           C  
ATOM    164  CG  PRO A  15       1.553   4.661   4.363  1.00 14.41           C  
ATOM    165  CD  PRO A  15       0.115   4.383   3.925  1.00 63.31           C  
ATOM    166  HA  PRO A  15      -0.283   7.243   5.293  1.00 13.21           H  
ATOM    167  HB2 PRO A  15       2.333   6.493   5.258  1.00  4.24           H  
ATOM    168  HB3 PRO A  15       1.091   5.633   6.232  1.00  4.23           H  
ATOM    169  HG2 PRO A  15       2.171   4.886   3.492  1.00 62.14           H  
ATOM    170  HG3 PRO A  15       1.966   3.829   4.931  1.00 33.12           H  
ATOM    171  HD2 PRO A  15       0.110   3.950   2.926  1.00 71.00           H  
ATOM    172  HD3 PRO A  15      -0.373   3.723   4.646  1.00 64.42           H  
ATOM    173  N   GLY A  16       0.886   7.282   2.228  1.00 31.40           N  
ATOM    174  CA  GLY A  16       1.396   8.143   1.177  1.00  0.32           C  
ATOM    175  C   GLY A  16       2.923   8.212   1.153  1.00  4.24           C  
ATOM    176  O   GLY A  16       3.459   8.897   0.282  1.00 32.50           O  
ATOM    177  H   GLY A  16       0.558   6.368   1.960  1.00 51.34           H  
ATOM    178  HA2 GLY A  16       1.035   7.797   0.212  1.00 63.51           H  
ATOM    179  HA3 GLY A  16       1.010   9.154   1.331  1.00 25.42           H  
ATOM    180  N   GLY A  17       3.640   7.480   2.017  1.00 61.15           N  
ATOM    181  CA  GLY A  17       5.095   7.511   2.074  1.00 41.32           C  
ATOM    182  C   GLY A  17       5.786   6.176   2.284  1.00 24.45           C  
ATOM    183  O   GLY A  17       5.230   5.126   1.979  1.00 64.35           O  
ATOM    184  H   GLY A  17       3.172   6.934   2.718  1.00 70.22           H  
ATOM    185  HA2 GLY A  17       5.486   7.926   1.147  1.00 43.43           H  
ATOM    186  HA3 GLY A  17       5.350   8.142   2.911  1.00 23.33           H  
ATOM    187  N   THR A  18       7.008   6.223   2.811  1.00 41.33           N  
ATOM    188  CA  THR A  18       7.915   5.112   3.100  1.00 65.22           C  
ATOM    189  C   THR A  18       7.277   3.941   3.868  1.00 40.42           C  
ATOM    190  O   THR A  18       7.748   2.808   3.747  1.00 11.33           O  
ATOM    191  CB  THR A  18       9.157   5.675   3.822  1.00 41.43           C  
ATOM    192  OG1 THR A  18       9.467   6.967   3.322  1.00 15.02           O  
ATOM    193  CG2 THR A  18      10.390   4.796   3.620  1.00 44.23           C  
ATOM    194  H   THR A  18       7.398   7.129   3.035  1.00 54.43           H  
ATOM    195  HA  THR A  18       8.248   4.727   2.137  1.00 62.20           H  
ATOM    196  HB  THR A  18       8.947   5.758   4.888  1.00 33.14           H  
ATOM    197  HG1 THR A  18       9.059   7.607   3.937  1.00 25.25           H  
ATOM    198 HG21 THR A  18      11.244   5.222   4.146  1.00 10.53           H  
ATOM    199 HG22 THR A  18      10.633   4.716   2.560  1.00 72.23           H  
ATOM    200 HG23 THR A  18      10.207   3.805   4.029  1.00 64.32           H  
ATOM    201  N   GLY A  19       6.203   4.171   4.630  1.00 73.44           N  
ATOM    202  CA  GLY A  19       5.517   3.120   5.381  1.00 60.14           C  
ATOM    203  C   GLY A  19       4.551   2.331   4.492  1.00 61.23           C  
ATOM    204  O   GLY A  19       4.005   1.303   4.905  1.00 24.12           O  
ATOM    205  H   GLY A  19       5.847   5.119   4.706  1.00 45.34           H  
ATOM    206  HA2 GLY A  19       6.250   2.434   5.812  1.00 52.44           H  
ATOM    207  HA3 GLY A  19       4.965   3.575   6.199  1.00 33.13           H  
ATOM    208  N   CYS A  20       4.279   2.819   3.275  1.00  3.31           N  
ATOM    209  CA  CYS A  20       3.408   2.198   2.294  1.00 23.34           C  
ATOM    210  C   CYS A  20       3.974   0.796   2.033  1.00  4.22           C  
ATOM    211  O   CYS A  20       5.129   0.682   1.632  1.00 11.55           O  
ATOM    212  CB  CYS A  20       3.375   3.071   1.039  1.00 54.10           C  
ATOM    213  SG  CYS A  20       2.292   2.508  -0.314  1.00 11.45           S  
ATOM    214  H   CYS A  20       4.757   3.668   2.986  1.00 60.32           H  
ATOM    215  HA  CYS A  20       2.406   2.152   2.694  1.00 32.23           H  
ATOM    216  HB2 CYS A  20       3.159   4.115   1.318  1.00 34.21           H  
ATOM    217  HB3 CYS A  20       4.377   3.106   0.627  1.00  3.11           H  
ATOM    218  N   ARG A  21       3.182  -0.279   2.172  1.00 32.13           N  
ATOM    219  CA  ARG A  21       3.707  -1.636   1.973  1.00 14.51           C  
ATOM    220  C   ARG A  21       4.279  -1.817   0.570  1.00 40.13           C  
ATOM    221  O   ARG A  21       5.237  -2.557   0.394  1.00 60.15           O  
ATOM    222  CB  ARG A  21       2.666  -2.728   2.318  1.00  3.50           C  
ATOM    223  CG  ARG A  21       1.865  -2.540   3.626  1.00 12.13           C  
ATOM    224  CD  ARG A  21       2.686  -2.440   4.926  1.00 50.51           C  
ATOM    225  NE  ARG A  21       2.802  -3.711   5.668  1.00 35.54           N  
ATOM    226  CZ  ARG A  21       2.008  -4.121   6.673  1.00 43.53           C  
ATOM    227  NH1 ARG A  21       0.851  -3.517   6.924  1.00 43.53           N  
ATOM    228  NH2 ARG A  21       2.368  -5.140   7.442  1.00 54.55           N  
ATOM    229  H   ARG A  21       2.230  -0.204   2.487  1.00 50.21           H  
ATOM    230  HA  ARG A  21       4.552  -1.754   2.658  1.00 43.42           H  
ATOM    231  HB2 ARG A  21       1.950  -2.788   1.500  1.00 74.35           H  
ATOM    232  HB3 ARG A  21       3.183  -3.686   2.366  1.00 35.44           H  
ATOM    233  HG2 ARG A  21       1.267  -1.633   3.532  1.00  0.30           H  
ATOM    234  HG3 ARG A  21       1.158  -3.363   3.722  1.00  1.34           H  
ATOM    235  HD2 ARG A  21       3.687  -2.070   4.708  1.00 73.14           H  
ATOM    236  HD3 ARG A  21       2.212  -1.703   5.574  1.00 13.14           H  
ATOM    237  HE  ARG A  21       3.657  -4.236   5.490  1.00 65.51           H  
ATOM    238 HH11 ARG A  21       0.565  -2.698   6.392  1.00 41.12           H  
ATOM    239 HH12 ARG A  21       0.267  -3.792   7.706  1.00  4.44           H  
ATOM    240 HH21 ARG A  21       3.249  -5.631   7.304  1.00 11.15           H  
ATOM    241 HH22 ARG A  21       1.816  -5.451   8.242  1.00 64.02           H  
ATOM    242  N   CYS A  22       3.742  -1.076  -0.410  1.00 53.24           N  
ATOM    243  CA  CYS A  22       4.220  -1.181  -1.775  1.00 64.23           C  
ATOM    244  C   CYS A  22       5.686  -0.785  -1.941  1.00 41.11           C  
ATOM    245  O   CYS A  22       6.375  -1.365  -2.769  1.00 61.04           O  
ATOM    246  CB  CYS A  22       3.450  -0.316  -2.777  1.00 40.22           C  
ATOM    247  SG  CYS A  22       1.783  -0.803  -3.281  1.00 71.51           S  
ATOM    248  H   CYS A  22       2.963  -0.497  -0.182  1.00 72.13           H  
ATOM    249  HA  CYS A  22       4.110  -2.226  -2.019  1.00 14.44           H  
ATOM    250  HB2 CYS A  22       3.463   0.724  -2.455  1.00 31.33           H  
ATOM    251  HB3 CYS A  22       4.035  -0.355  -3.701  1.00  1.11           H  
ATOM    252  N   THR A  23       6.155   0.238  -1.219  1.00 72.44           N  
ATOM    253  CA  THR A  23       7.534   0.692  -1.336  1.00 42.43           C  
ATOM    254  C   THR A  23       8.485  -0.213  -0.529  1.00 30.44           C  
ATOM    255  O   THR A  23       9.643   0.151  -0.357  1.00 44.34           O  
ATOM    256  CB  THR A  23       7.581   2.227  -1.124  1.00  2.40           C  
ATOM    257  OG1 THR A  23       8.750   2.867  -1.599  1.00 63.42           O  
ATOM    258  CG2 THR A  23       7.352   2.730   0.295  1.00 24.43           C  
ATOM    259  H   THR A  23       5.585   0.702  -0.529  1.00 61.53           H  
ATOM    260  HA  THR A  23       7.817   0.540  -2.378  1.00 62.32           H  
ATOM    261  HB  THR A  23       6.767   2.638  -1.723  1.00 51.32           H  
ATOM    262  HG1 THR A  23       9.409   2.185  -1.862  1.00  5.23           H  
ATOM    263 HG21 THR A  23       6.376   2.434   0.645  1.00  3.30           H  
ATOM    264 HG22 THR A  23       7.396   3.818   0.307  1.00 73.23           H  
ATOM    265 HG23 THR A  23       8.103   2.327   0.966  1.00 70.50           H  
ATOM    266  N   SER A  24       8.008  -1.379  -0.069  1.00 60.20           N  
ATOM    267  CA  SER A  24       8.735  -2.383   0.687  1.00 23.02           C  
ATOM    268  C   SER A  24       8.408  -3.755   0.082  1.00 52.22           C  
ATOM    269  O   SER A  24       7.720  -4.572   0.703  1.00 22.14           O  
ATOM    270  CB  SER A  24       8.339  -2.328   2.166  1.00 43.41           C  
ATOM    271  OG  SER A  24       8.626  -1.084   2.775  1.00  4.45           O  
ATOM    272  H   SER A  24       7.046  -1.637  -0.240  1.00 53.25           H  
ATOM    273  HA  SER A  24       9.803  -2.202   0.598  1.00 34.22           H  
ATOM    274  HB2 SER A  24       7.273  -2.527   2.266  1.00 13.34           H  
ATOM    275  HB3 SER A  24       8.880  -3.117   2.687  1.00  5.02           H  
ATOM    276  HG  SER A  24       8.824  -1.296   3.704  1.00 43.43           H  
ATOM    277  N   ALA A  25       8.806  -3.991  -1.171  1.00  4.14           N  
ATOM    278  CA  ALA A  25       8.557  -5.245  -1.877  1.00 41.13           C  
ATOM    279  C   ALA A  25       9.685  -5.537  -2.868  1.00 15.25           C  
ATOM    280  O   ALA A  25      10.512  -4.666  -3.143  1.00  0.04           O  
ATOM    281  CB  ALA A  25       7.208  -5.157  -2.608  1.00 72.31           C  
ATOM    282  H   ALA A  25       9.377  -3.305  -1.651  1.00 30.03           H  
ATOM    283  HA  ALA A  25       8.514  -6.061  -1.157  1.00 71.45           H  
ATOM    284  HB1 ALA A  25       7.243  -4.360  -3.352  1.00 73.54           H  
ATOM    285  HB2 ALA A  25       6.995  -6.103  -3.108  1.00 43.14           H  
ATOM    286  HB3 ALA A  25       6.410  -4.948  -1.895  1.00 62.03           H  
ATOM    287  N   ARG A  26       9.728  -6.768  -3.368  1.00 63.25           N  
ATOM    288  CA  ARG A  26      10.684  -7.284  -4.337  1.00 13.42           C  
ATOM    289  C   ARG A  26       9.820  -7.984  -5.364  1.00 44.32           C  
ATOM    290  O   ARG A  26      10.076  -7.859  -6.576  1.00 21.45           O  
ATOM    291  CB  ARG A  26      11.676  -8.305  -3.747  1.00  0.42           C  
ATOM    292  CG  ARG A  26      12.553  -7.916  -2.541  1.00 51.01           C  
ATOM    293  CD  ARG A  26      11.830  -7.692  -1.202  1.00 65.30           C  
ATOM    294  NE  ARG A  26      10.784  -8.690  -0.927  1.00 15.24           N  
ATOM    295  CZ  ARG A  26       9.791  -8.569  -0.041  1.00 75.44           C  
ATOM    296  NH1 ARG A  26       9.694  -7.531   0.781  1.00 71.21           N  
ATOM    297  NH2 ARG A  26       8.846  -9.496  -0.004  1.00 20.43           N  
ATOM    298  H   ARG A  26       9.023  -7.451  -3.129  1.00 34.50           H  
ATOM    299  HA  ARG A  26      11.227  -6.466  -4.813  1.00 12.31           H  
ATOM    300  HB2 ARG A  26      11.142  -9.223  -3.510  1.00 21.43           H  
ATOM    301  HB3 ARG A  26      12.360  -8.552  -4.559  1.00 15.22           H  
ATOM    302  HG2 ARG A  26      13.268  -8.724  -2.389  1.00 24.32           H  
ATOM    303  HG3 ARG A  26      13.125  -7.023  -2.788  1.00 44.02           H  
ATOM    304  HD2 ARG A  26      12.568  -7.723  -0.400  1.00 61.41           H  
ATOM    305  HD3 ARG A  26      11.383  -6.701  -1.207  1.00 22.25           H  
ATOM    306  HE  ARG A  26      10.786  -9.507  -1.532  1.00 73.12           H  
ATOM    307 HH11 ARG A  26      10.388  -6.781   0.826  1.00 60.43           H  
ATOM    308 HH12 ARG A  26       8.940  -7.486   1.461  1.00 33.21           H  
ATOM    309 HH21 ARG A  26       8.957 -10.321  -0.591  1.00 33.31           H  
ATOM    310 HH22 ARG A  26       8.035  -9.417   0.598  1.00 32.12           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.174   2.385  -0.817  1.00 14.33          CD  
HETATM  313 CD    CD A 120      -0.514  -0.079  -2.822  1.00  1.50          CD  
ENDMDL                                                                          
MODEL       31                                                                  
ATOM      1  N   GLY A   1      -9.201   2.933 -11.962  1.00 74.53           N  
ATOM      2  CA  GLY A   1      -8.387   3.111 -10.760  1.00  3.01           C  
ATOM      3  C   GLY A   1      -7.864   4.526 -10.728  1.00 75.41           C  
ATOM      4  O   GLY A   1      -7.448   5.060 -11.759  1.00 72.03           O  
ATOM      5  H1  GLY A   1      -9.892   3.640 -12.114  1.00 33.55           H  
ATOM      6  HA2 GLY A   1      -9.006   2.928  -9.882  1.00 33.40           H  
ATOM      7  HA3 GLY A   1      -7.557   2.405 -10.775  1.00 11.21           H  
ATOM      8  N   SER A   2      -7.895   5.133  -9.547  1.00 31.31           N  
ATOM      9  CA  SER A   2      -7.450   6.498  -9.323  1.00 21.01           C  
ATOM     10  C   SER A   2      -6.323   6.584  -8.293  1.00 12.24           C  
ATOM     11  O   SER A   2      -5.753   7.661  -8.104  1.00 62.51           O  
ATOM     12  CB  SER A   2      -8.651   7.313  -8.851  1.00 63.25           C  
ATOM     13  OG  SER A   2      -9.628   7.463  -9.868  1.00 55.12           O  
ATOM     14  H   SER A   2      -8.254   4.633  -8.739  1.00 35.51           H  
ATOM     15  HA  SER A   2      -7.083   6.934 -10.252  1.00 51.33           H  
ATOM     16  HB2 SER A   2      -9.102   6.833  -7.984  1.00  2.42           H  
ATOM     17  HB3 SER A   2      -8.289   8.295  -8.557  1.00 23.23           H  
ATOM     18  HG  SER A   2      -9.579   8.419 -10.110  1.00 34.44           H  
ATOM     19  N   GLY A   3      -5.974   5.488  -7.626  1.00 72.52           N  
ATOM     20  CA  GLY A   3      -4.927   5.479  -6.628  1.00 52.43           C  
ATOM     21  C   GLY A   3      -4.976   4.187  -5.840  1.00 12.23           C  
ATOM     22  O   GLY A   3      -5.307   3.125  -6.374  1.00  3.33           O  
ATOM     23  H   GLY A   3      -6.458   4.613  -7.793  1.00 41.12           H  
ATOM     24  HA2 GLY A   3      -3.958   5.561  -7.122  1.00 74.34           H  
ATOM     25  HA3 GLY A   3      -5.064   6.327  -5.955  1.00 23.12           H  
ATOM     26  N   CYS A   4      -4.603   4.277  -4.572  1.00 13.24           N  
ATOM     27  CA  CYS A   4      -4.567   3.172  -3.643  1.00 40.33           C  
ATOM     28  C   CYS A   4      -5.915   3.009  -2.945  1.00 55.03           C  
ATOM     29  O   CYS A   4      -6.518   3.995  -2.540  1.00 14.54           O  
ATOM     30  CB  CYS A   4      -3.394   3.425  -2.688  1.00 70.01           C  
ATOM     31  SG  CYS A   4      -2.005   2.277  -2.841  1.00 13.34           S  
ATOM     32  H   CYS A   4      -4.354   5.193  -4.215  1.00 65.35           H  
ATOM     33  HA  CYS A   4      -4.393   2.267  -4.210  1.00 65.52           H  
ATOM     34  HB2 CYS A   4      -3.003   4.420  -2.854  1.00 41.14           H  
ATOM     35  HB3 CYS A   4      -3.707   3.468  -1.651  1.00 73.21           H  
ATOM     36  N   ASP A   5      -6.301   1.752  -2.692  1.00 65.42           N  
ATOM     37  CA  ASP A   5      -7.567   1.368  -2.064  1.00 23.15           C  
ATOM     38  C   ASP A   5      -7.350   0.185  -1.107  1.00 12.24           C  
ATOM     39  O   ASP A   5      -6.223  -0.305  -0.959  1.00 51.31           O  
ATOM     40  CB  ASP A   5      -8.613   0.983  -3.140  1.00 23.54           C  
ATOM     41  CG  ASP A   5      -8.294   1.476  -4.551  1.00 63.34           C  
ATOM     42  OD1 ASP A   5      -7.405   0.861  -5.192  1.00 63.41           O  
ATOM     43  OD2 ASP A   5      -8.900   2.460  -5.027  1.00 33.40           O  
ATOM     44  H   ASP A   5      -5.779   0.968  -3.053  1.00 40.44           H  
ATOM     45  HA  ASP A   5      -7.954   2.217  -1.497  1.00 73.54           H  
ATOM     46  HB2 ASP A   5      -8.675  -0.105  -3.199  1.00 41.31           H  
ATOM     47  HB3 ASP A   5      -9.592   1.350  -2.829  1.00 11.10           H  
ATOM     48  N   ASP A   6      -8.436  -0.305  -0.509  1.00 52.34           N  
ATOM     49  CA  ASP A   6      -8.558  -1.412   0.452  1.00 50.14           C  
ATOM     50  C   ASP A   6      -8.793  -2.753  -0.247  1.00 32.44           C  
ATOM     51  O   ASP A   6      -9.013  -3.768   0.411  1.00  4.42           O  
ATOM     52  CB  ASP A   6      -9.749  -1.182   1.400  1.00 73.34           C  
ATOM     53  CG  ASP A   6      -9.527  -0.044   2.376  1.00 64.34           C  
ATOM     54  OD1 ASP A   6      -9.463   1.106   1.892  1.00  2.31           O  
ATOM     55  OD2 ASP A   6      -9.453  -0.316   3.595  1.00 11.54           O  
ATOM     56  H   ASP A   6      -9.303   0.171  -0.696  1.00 52.13           H  
ATOM     57  HA  ASP A   6      -7.651  -1.473   1.054  1.00 70.40           H  
ATOM     58  HB2 ASP A   6     -10.650  -0.991   0.814  1.00 31.21           H  
ATOM     59  HB3 ASP A   6      -9.918  -2.079   1.996  1.00 62.10           H  
ATOM     60  N   LYS A   7      -8.780  -2.780  -1.575  1.00 64.35           N  
ATOM     61  CA  LYS A   7      -8.980  -3.991  -2.381  1.00 21.45           C  
ATOM     62  C   LYS A   7      -7.670  -4.409  -3.013  1.00 31.12           C  
ATOM     63  O   LYS A   7      -7.488  -5.570  -3.364  1.00 43.21           O  
ATOM     64  CB  LYS A   7     -10.107  -3.846  -3.420  1.00 62.50           C  
ATOM     65  CG  LYS A   7      -9.855  -2.845  -4.556  1.00 22.14           C  
ATOM     66  CD  LYS A   7     -10.915  -2.945  -5.663  1.00 70.24           C  
ATOM     67  CE  LYS A   7     -10.741  -4.185  -6.557  1.00 73.11           C  
ATOM     68  NZ  LYS A   7     -11.345  -4.027  -7.901  1.00  4.24           N  
ATOM     69  H   LYS A   7      -8.575  -1.898  -2.003  1.00 34.11           H  
ATOM     70  HA  LYS A   7      -9.284  -4.812  -1.724  1.00  0.05           H  
ATOM     71  HB2 LYS A   7     -10.265  -4.830  -3.863  1.00 20.11           H  
ATOM     72  HB3 LYS A   7     -11.022  -3.562  -2.902  1.00 64.23           H  
ATOM     73  HG2 LYS A   7      -9.883  -1.838  -4.141  1.00 22.54           H  
ATOM     74  HG3 LYS A   7      -8.873  -3.009  -4.999  1.00 40.34           H  
ATOM     75  HD2 LYS A   7     -11.912  -2.919  -5.222  1.00  1.32           H  
ATOM     76  HD3 LYS A   7     -10.804  -2.067  -6.284  1.00  3.32           H  
ATOM     77  HE2 LYS A   7      -9.676  -4.357  -6.702  1.00 12.21           H  
ATOM     78  HE3 LYS A   7     -11.164  -5.061  -6.060  1.00 62.02           H  
ATOM     79  HZ1 LYS A   7     -12.352  -3.929  -7.871  1.00 14.10           H  
ATOM     80  HZ2 LYS A   7     -11.155  -4.850  -8.472  1.00 21.02           H  
ATOM     81  HZ3 LYS A   7     -10.965  -3.227  -8.403  1.00 44.24           H  
ATOM     82  N   CYS A   8      -6.732  -3.463  -3.140  1.00 54.04           N  
ATOM     83  CA  CYS A   8      -5.436  -3.752  -3.711  1.00 22.51           C  
ATOM     84  C   CYS A   8      -4.548  -4.504  -2.713  1.00 42.34           C  
ATOM     85  O   CYS A   8      -3.424  -4.871  -3.062  1.00 60.41           O  
ATOM     86  CB  CYS A   8      -4.752  -2.482  -4.215  1.00 11.33           C  
ATOM     87  SG  CYS A   8      -4.146  -1.265  -3.006  1.00  3.12           S  
ATOM     88  H   CYS A   8      -6.936  -2.527  -2.837  1.00  3.14           H  
ATOM     89  HA  CYS A   8      -5.587  -4.383  -4.581  1.00 53.23           H  
ATOM     90  HB2 CYS A   8      -3.892  -2.840  -4.766  1.00 52.34           H  
ATOM     91  HB3 CYS A   8      -5.405  -1.984  -4.931  1.00 41.40           H  
ATOM     92  N   GLY A   9      -4.984  -4.682  -1.461  1.00 72.44           N  
ATOM     93  CA  GLY A   9      -4.211  -5.369  -0.442  1.00 64.01           C  
ATOM     94  C   GLY A   9      -3.358  -4.359   0.309  1.00  2.32           C  
ATOM     95  O   GLY A   9      -2.151  -4.561   0.422  1.00 52.51           O  
ATOM     96  H   GLY A   9      -5.907  -4.371  -1.186  1.00 22.54           H  
ATOM     97  HA2 GLY A   9      -4.876  -5.865   0.262  1.00 63.00           H  
ATOM     98  HA3 GLY A   9      -3.570  -6.128  -0.897  1.00 22.44           H  
ATOM     99  N   CYS A  10      -3.916  -3.208   0.712  1.00 11.34           N  
ATOM    100  CA  CYS A  10      -3.125  -2.230   1.458  1.00  3.31           C  
ATOM    101  C   CYS A  10      -3.883  -1.701   2.662  1.00 13.24           C  
ATOM    102  O   CYS A  10      -5.083  -1.446   2.569  1.00  2.41           O  
ATOM    103  CB  CYS A  10      -2.889  -0.993   0.593  1.00  0.44           C  
ATOM    104  SG  CYS A  10      -1.335  -0.636  -0.258  1.00 41.41           S  
ATOM    105  H   CYS A  10      -4.932  -3.054   0.601  1.00 23.41           H  
ATOM    106  HA  CYS A  10      -2.174  -2.649   1.791  1.00 72.32           H  
ATOM    107  HB2 CYS A  10      -3.651  -1.012  -0.165  1.00 61.42           H  
ATOM    108  HB3 CYS A  10      -3.091  -0.115   1.209  1.00 42.55           H  
ATOM    109  N   ALA A  11      -3.147  -1.427   3.737  1.00  3.42           N  
ATOM    110  CA  ALA A  11      -3.674  -0.841   4.945  1.00  2.43           C  
ATOM    111  C   ALA A  11      -3.906   0.621   4.564  1.00 54.20           C  
ATOM    112  O   ALA A  11      -3.125   1.188   3.781  1.00 40.53           O  
ATOM    113  CB  ALA A  11      -2.627  -0.915   6.062  1.00 24.14           C  
ATOM    114  H   ALA A  11      -2.174  -1.646   3.773  1.00  2.14           H  
ATOM    115  HA  ALA A  11      -4.601  -1.333   5.244  1.00 10.32           H  
ATOM    116  HB1 ALA A  11      -2.409  -1.957   6.299  1.00  3.20           H  
ATOM    117  HB2 ALA A  11      -1.707  -0.403   5.764  1.00 72.41           H  
ATOM    118  HB3 ALA A  11      -3.002  -0.421   6.957  1.00 35.44           H  
ATOM    119  N   VAL A  12      -4.950   1.219   5.113  1.00  4.03           N  
ATOM    120  CA  VAL A  12      -5.330   2.604   4.874  1.00 35.13           C  
ATOM    121  C   VAL A  12      -5.600   3.303   6.224  1.00 52.10           C  
ATOM    122  O   VAL A  12      -5.914   2.585   7.176  1.00 61.21           O  
ATOM    123  CB  VAL A  12      -6.539   2.656   3.922  1.00 71.13           C  
ATOM    124  CG1 VAL A  12      -6.286   1.893   2.608  1.00 62.32           C  
ATOM    125  CG2 VAL A  12      -7.805   2.102   4.566  1.00 61.13           C  
ATOM    126  H   VAL A  12      -5.534   0.689   5.734  1.00 12.05           H  
ATOM    127  HA  VAL A  12      -4.502   3.080   4.371  1.00 74.44           H  
ATOM    128  HB  VAL A  12      -6.709   3.697   3.680  1.00 53.34           H  
ATOM    129 HG11 VAL A  12      -7.057   2.156   1.883  1.00 63.14           H  
ATOM    130 HG12 VAL A  12      -5.310   2.148   2.209  1.00 41.03           H  
ATOM    131 HG13 VAL A  12      -6.336   0.815   2.768  1.00  3.01           H  
ATOM    132 HG21 VAL A  12      -8.018   2.600   5.508  1.00 64.52           H  
ATOM    133 HG22 VAL A  12      -8.652   2.284   3.907  1.00 20.12           H  
ATOM    134 HG23 VAL A  12      -7.680   1.035   4.731  1.00  0.01           H  
ATOM    135  N   PRO A  13      -5.439   4.634   6.371  1.00 50.20           N  
ATOM    136  CA  PRO A  13      -4.982   5.575   5.354  1.00  0.42           C  
ATOM    137  C   PRO A  13      -3.550   5.184   4.993  1.00  3.40           C  
ATOM    138  O   PRO A  13      -2.791   4.699   5.836  1.00 75.23           O  
ATOM    139  CB  PRO A  13      -5.061   6.963   5.997  1.00 13.31           C  
ATOM    140  CG  PRO A  13      -4.954   6.685   7.491  1.00 33.31           C  
ATOM    141  CD  PRO A  13      -5.626   5.323   7.637  1.00 14.54           C  
ATOM    142  HA  PRO A  13      -5.623   5.542   4.472  1.00 33.24           H  
ATOM    143  HB2 PRO A  13      -4.257   7.621   5.663  1.00 75.12           H  
ATOM    144  HB3 PRO A  13      -6.034   7.406   5.780  1.00 11.11           H  
ATOM    145  HG2 PRO A  13      -3.904   6.608   7.774  1.00 71.24           H  
ATOM    146  HG3 PRO A  13      -5.457   7.449   8.083  1.00  0.50           H  
ATOM    147  HD2 PRO A  13      -5.172   4.767   8.454  1.00 50.01           H  
ATOM    148  HD3 PRO A  13      -6.692   5.458   7.820  1.00 20.41           H  
ATOM    149  N   CYS A  14      -3.181   5.269   3.718  1.00 20.33           N  
ATOM    150  CA  CYS A  14      -1.838   4.880   3.326  1.00  4.12           C  
ATOM    151  C   CYS A  14      -0.828   5.996   3.580  1.00 10.51           C  
ATOM    152  O   CYS A  14      -1.138   7.150   3.286  1.00 12.22           O  
ATOM    153  CB  CYS A  14      -1.800   4.546   1.841  1.00 14.43           C  
ATOM    154  SG  CYS A  14      -2.715   3.081   1.342  1.00  0.02           S  
ATOM    155  H   CYS A  14      -3.801   5.675   3.029  1.00  0.03           H  
ATOM    156  HA  CYS A  14      -1.560   3.985   3.882  1.00 25.34           H  
ATOM    157  HB2 CYS A  14      -2.172   5.375   1.249  1.00 24.53           H  
ATOM    158  HB3 CYS A  14      -0.759   4.420   1.571  1.00  1.22           H  
ATOM    159  N   PRO A  15       0.399   5.672   4.020  1.00  3.42           N  
ATOM    160  CA  PRO A  15       1.417   6.692   4.239  1.00 61.31           C  
ATOM    161  C   PRO A  15       1.982   7.168   2.887  1.00 61.15           C  
ATOM    162  O   PRO A  15       2.504   8.277   2.794  1.00 32.32           O  
ATOM    163  CB  PRO A  15       2.462   6.023   5.124  1.00 63.35           C  
ATOM    164  CG  PRO A  15       2.374   4.549   4.723  1.00  1.55           C  
ATOM    165  CD  PRO A  15       0.892   4.353   4.406  1.00 55.04           C  
ATOM    166  HA  PRO A  15       0.992   7.547   4.767  1.00 14.21           H  
ATOM    167  HB2 PRO A  15       3.455   6.443   4.971  1.00 20.40           H  
ATOM    168  HB3 PRO A  15       2.158   6.139   6.164  1.00 61.43           H  
ATOM    169  HG2 PRO A  15       2.964   4.375   3.823  1.00 24.25           H  
ATOM    170  HG3 PRO A  15       2.706   3.897   5.528  1.00 32.22           H  
ATOM    171  HD2 PRO A  15       0.783   3.635   3.594  1.00 63.23           H  
ATOM    172  HD3 PRO A  15       0.356   3.989   5.288  1.00 51.10           H  
ATOM    173  N   GLY A  16       1.861   6.354   1.829  1.00 52.41           N  
ATOM    174  CA  GLY A  16       2.312   6.664   0.481  1.00 13.21           C  
ATOM    175  C   GLY A  16       3.827   6.675   0.309  1.00 21.25           C  
ATOM    176  O   GLY A  16       4.363   7.673  -0.164  1.00 50.43           O  
ATOM    177  H   GLY A  16       1.425   5.466   1.992  1.00 21.11           H  
ATOM    178  HA2 GLY A  16       1.886   5.940  -0.212  1.00 22.32           H  
ATOM    179  HA3 GLY A  16       1.923   7.647   0.209  1.00 64.20           H  
ATOM    180  N   GLY A  17       4.510   5.581   0.634  1.00 34.10           N  
ATOM    181  CA  GLY A  17       5.954   5.433   0.514  1.00 51.13           C  
ATOM    182  C   GLY A  17       6.305   3.997   0.879  1.00 31.24           C  
ATOM    183  O   GLY A  17       5.490   3.103   0.634  1.00 45.13           O  
ATOM    184  H   GLY A  17       4.063   4.768   1.026  1.00 61.02           H  
ATOM    185  HA2 GLY A  17       6.259   5.629  -0.513  1.00 51.01           H  
ATOM    186  HA3 GLY A  17       6.461   6.133   1.172  1.00 15.12           H  
ATOM    187  N   THR A  18       7.474   3.750   1.465  1.00 33.23           N  
ATOM    188  CA  THR A  18       7.912   2.410   1.866  1.00 32.44           C  
ATOM    189  C   THR A  18       6.948   1.769   2.877  1.00 33.11           C  
ATOM    190  O   THR A  18       6.831   0.544   2.969  1.00 62.44           O  
ATOM    191  CB  THR A  18       9.354   2.502   2.389  1.00 31.04           C  
ATOM    192  OG1 THR A  18       9.501   3.548   3.342  1.00 31.13           O  
ATOM    193  CG2 THR A  18      10.283   2.806   1.211  1.00 25.25           C  
ATOM    194  H   THR A  18       8.125   4.497   1.661  1.00 40.34           H  
ATOM    195  HA  THR A  18       7.908   1.768   0.984  1.00 54.50           H  
ATOM    196  HB  THR A  18       9.645   1.552   2.839  1.00  2.34           H  
ATOM    197  HG1 THR A  18      10.430   3.510   3.641  1.00 23.33           H  
ATOM    198 HG21 THR A  18      10.238   1.995   0.482  1.00  3.44           H  
ATOM    199 HG22 THR A  18      11.305   2.903   1.561  1.00  1.45           H  
ATOM    200 HG23 THR A  18      10.004   3.738   0.725  1.00 41.11           H  
ATOM    201  N   GLY A  19       6.195   2.593   3.611  1.00 42.22           N  
ATOM    202  CA  GLY A  19       5.220   2.144   4.582  1.00 34.31           C  
ATOM    203  C   GLY A  19       4.000   1.544   3.884  1.00 50.12           C  
ATOM    204  O   GLY A  19       3.107   1.011   4.536  1.00 23.31           O  
ATOM    205  H   GLY A  19       6.313   3.596   3.515  1.00 44.34           H  
ATOM    206  HA2 GLY A  19       5.668   1.395   5.238  1.00 45.30           H  
ATOM    207  HA3 GLY A  19       4.906   2.999   5.176  1.00 21.40           H  
ATOM    208  N   CYS A  20       3.857   1.712   2.564  1.00 61.31           N  
ATOM    209  CA  CYS A  20       2.768   1.156   1.787  1.00 60.52           C  
ATOM    210  C   CYS A  20       3.239  -0.248   1.435  1.00 51.44           C  
ATOM    211  O   CYS A  20       4.341  -0.414   0.912  1.00 64.20           O  
ATOM    212  CB  CYS A  20       2.519   1.999   0.545  1.00 41.21           C  
ATOM    213  SG  CYS A  20       0.891   2.770   0.448  1.00 65.01           S  
ATOM    214  H   CYS A  20       4.605   2.148   2.035  1.00 22.23           H  
ATOM    215  HA  CYS A  20       1.868   1.107   2.392  1.00  3.41           H  
ATOM    216  HB2 CYS A  20       3.222   2.819   0.526  1.00 65.45           H  
ATOM    217  HB3 CYS A  20       2.724   1.401  -0.339  1.00 32.22           H  
ATOM    218  N   ARG A  21       2.387  -1.254   1.639  1.00 52.11           N  
ATOM    219  CA  ARG A  21       2.770  -2.638   1.387  1.00  2.44           C  
ATOM    220  C   ARG A  21       3.163  -2.883  -0.064  1.00 12.31           C  
ATOM    221  O   ARG A  21       4.034  -3.708  -0.335  1.00 34.23           O  
ATOM    222  CB  ARG A  21       1.633  -3.567   1.833  1.00 61.24           C  
ATOM    223  CG  ARG A  21       1.238  -3.489   3.322  1.00 11.55           C  
ATOM    224  CD  ARG A  21       1.945  -4.552   4.174  1.00  4.11           C  
ATOM    225  NE  ARG A  21       3.387  -4.275   4.318  1.00 51.22           N  
ATOM    226  CZ  ARG A  21       4.372  -5.178   4.339  1.00 24.14           C  
ATOM    227  NH1 ARG A  21       4.090  -6.470   4.451  1.00 20.22           N  
ATOM    228  NH2 ARG A  21       5.633  -4.774   4.248  1.00 12.33           N  
ATOM    229  H   ARG A  21       1.477  -1.114   2.048  1.00 53.05           H  
ATOM    230  HA  ARG A  21       3.653  -2.862   1.992  1.00 32.24           H  
ATOM    231  HB2 ARG A  21       0.749  -3.336   1.242  1.00 54.34           H  
ATOM    232  HB3 ARG A  21       1.938  -4.587   1.604  1.00 51.43           H  
ATOM    233  HG2 ARG A  21       1.428  -2.497   3.732  1.00 34.12           H  
ATOM    234  HG3 ARG A  21       0.162  -3.652   3.394  1.00 34.21           H  
ATOM    235  HD2 ARG A  21       1.485  -4.579   5.160  1.00 21.43           H  
ATOM    236  HD3 ARG A  21       1.789  -5.527   3.713  1.00 60.51           H  
ATOM    237  HE  ARG A  21       3.627  -3.299   4.492  1.00 64.50           H  
ATOM    238 HH11 ARG A  21       3.130  -6.764   4.608  1.00 64.41           H  
ATOM    239 HH12 ARG A  21       4.806  -7.194   4.485  1.00 43.10           H  
ATOM    240 HH21 ARG A  21       5.868  -3.786   4.112  1.00 44.45           H  
ATOM    241 HH22 ARG A  21       6.398  -5.424   4.055  1.00 31.41           H  
ATOM    242  N   CYS A  22       2.608  -2.091  -0.989  1.00 51.22           N  
ATOM    243  CA  CYS A  22       2.903  -2.265  -2.394  1.00 53.05           C  
ATOM    244  C   CYS A  22       4.361  -2.004  -2.766  1.00 51.20           C  
ATOM    245  O   CYS A  22       4.816  -2.555  -3.767  1.00 41.54           O  
ATOM    246  CB  CYS A  22       2.110  -1.315  -3.300  1.00 53.11           C  
ATOM    247  SG  CYS A  22       0.315  -1.517  -3.466  1.00  1.40           S  
ATOM    248  H   CYS A  22       1.904  -1.443  -0.703  1.00  4.11           H  
ATOM    249  HA  CYS A  22       2.637  -3.293  -2.619  1.00 74.22           H  
ATOM    250  HB2 CYS A  22       2.356  -0.287  -3.051  1.00 42.44           H  
ATOM    251  HB3 CYS A  22       2.517  -1.469  -4.298  1.00 34.40           H  
ATOM    252  N   THR A  23       5.094  -1.169  -2.026  1.00 44.21           N  
ATOM    253  CA  THR A  23       6.474  -0.846  -2.375  1.00 54.44           C  
ATOM    254  C   THR A  23       7.374  -0.924  -1.139  1.00 53.50           C  
ATOM    255  O   THR A  23       8.112  -0.004  -0.795  1.00 51.52           O  
ATOM    256  CB  THR A  23       6.437   0.449  -3.232  1.00 73.12           C  
ATOM    257  OG1 THR A  23       7.296   0.335  -4.341  1.00 25.33           O  
ATOM    258  CG2 THR A  23       6.577   1.811  -2.544  1.00 33.40           C  
ATOM    259  H   THR A  23       4.738  -0.715  -1.194  1.00 44.10           H  
ATOM    260  HA  THR A  23       6.854  -1.628  -3.035  1.00 20.10           H  
ATOM    261  HB  THR A  23       5.445   0.479  -3.685  1.00 14.45           H  
ATOM    262  HG1 THR A  23       8.222   0.487  -4.060  1.00 23.20           H  
ATOM    263 HG21 THR A  23       6.316   2.600  -3.249  1.00 42.44           H  
ATOM    264 HG22 THR A  23       7.604   1.972  -2.216  1.00 64.02           H  
ATOM    265 HG23 THR A  23       5.906   1.859  -1.685  1.00  4.03           H  
ATOM    266  N   SER A  24       7.266  -2.054  -0.439  1.00 23.32           N  
ATOM    267  CA  SER A  24       8.064  -2.319   0.750  1.00 54.24           C  
ATOM    268  C   SER A  24       9.476  -2.707   0.282  1.00 24.10           C  
ATOM    269  O   SER A  24       9.814  -3.892   0.211  1.00 25.44           O  
ATOM    270  CB  SER A  24       7.385  -3.397   1.604  1.00 61.02           C  
ATOM    271  OG  SER A  24       7.876  -3.410   2.929  1.00  4.12           O  
ATOM    272  H   SER A  24       6.637  -2.771  -0.776  1.00 60.13           H  
ATOM    273  HA  SER A  24       8.121  -1.405   1.346  1.00 21.42           H  
ATOM    274  HB2 SER A  24       6.316  -3.188   1.653  1.00 72.14           H  
ATOM    275  HB3 SER A  24       7.516  -4.377   1.150  1.00 43.22           H  
ATOM    276  HG  SER A  24       8.856  -3.436   2.942  1.00 44.51           H  
ATOM    277  N   ALA A  25      10.272  -1.703  -0.092  1.00 73.30           N  
ATOM    278  CA  ALA A  25      11.646  -1.850  -0.548  1.00 55.15           C  
ATOM    279  C   ALA A  25      12.427  -2.457   0.617  1.00 72.20           C  
ATOM    280  O   ALA A  25      12.320  -1.949   1.735  1.00 74.44           O  
ATOM    281  CB  ALA A  25      12.169  -0.474  -0.956  1.00 55.45           C  
ATOM    282  H   ALA A  25       9.903  -0.765  -0.005  1.00 53.04           H  
ATOM    283  HA  ALA A  25      11.668  -2.518  -1.408  1.00 70.21           H  
ATOM    284  HB1 ALA A  25      12.199   0.187  -0.091  1.00 72.02           H  
ATOM    285  HB2 ALA A  25      13.169  -0.571  -1.370  1.00 13.43           H  
ATOM    286  HB3 ALA A  25      11.518  -0.045  -1.719  1.00 60.22           H  
ATOM    287  N   ARG A  26      13.131  -3.570   0.409  1.00 13.12           N  
ATOM    288  CA  ARG A  26      13.869  -4.231   1.481  1.00  3.13           C  
ATOM    289  C   ARG A  26      14.966  -3.352   2.047  1.00 62.22           C  
ATOM    290  O   ARG A  26      15.138  -3.363   3.284  1.00 42.11           O  
ATOM    291  CB  ARG A  26      14.359  -5.614   1.028  1.00 50.31           C  
ATOM    292  CG  ARG A  26      14.558  -6.532   2.247  1.00 31.12           C  
ATOM    293  CD  ARG A  26      14.575  -8.037   1.953  1.00 33.45           C  
ATOM    294  NE  ARG A  26      13.515  -8.535   1.058  1.00 30.20           N  
ATOM    295  CZ  ARG A  26      12.182  -8.428   1.137  1.00 14.01           C  
ATOM    296  NH1 ARG A  26      11.571  -7.669   2.042  1.00 15.33           N  
ATOM    297  NH2 ARG A  26      11.443  -9.100   0.266  1.00 40.35           N  
ATOM    298  H   ARG A  26      13.194  -3.944  -0.530  1.00 50.52           H  
ATOM    299  HA  ARG A  26      13.149  -4.374   2.287  1.00 63.23           H  
ATOM    300  HB2 ARG A  26      13.606  -6.042   0.367  1.00 34.24           H  
ATOM    301  HB3 ARG A  26      15.295  -5.514   0.479  1.00 24.21           H  
ATOM    302  HG2 ARG A  26      15.509  -6.276   2.712  1.00 55.13           H  
ATOM    303  HG3 ARG A  26      13.775  -6.351   2.979  1.00 34.20           H  
ATOM    304  HD2 ARG A  26      15.530  -8.271   1.490  1.00 45.20           H  
ATOM    305  HD3 ARG A  26      14.518  -8.583   2.895  1.00  3.54           H  
ATOM    306  HE  ARG A  26      13.897  -9.105   0.303  1.00 61.03           H  
ATOM    307 HH11 ARG A  26      12.073  -7.125   2.736  1.00 64.21           H  
ATOM    308 HH12 ARG A  26      10.573  -7.484   1.964  1.00 42.14           H  
ATOM    309 HH21 ARG A  26      11.911  -9.660  -0.435  1.00 53.42           H  
ATOM    310 HH22 ARG A  26      10.436  -9.202   0.353  1.00 44.01           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -1.410   1.856  -0.496  1.00 24.22          CD  
HETATM  313 CD    CD A 120      -1.805  -0.201  -2.812  1.00 44.32          CD  
ENDMDL                                                                          
MODEL       32                                                                  
ATOM      1  N   GLY A   1      -4.405   3.480 -13.542  1.00 44.14           N  
ATOM      2  CA  GLY A   1      -3.755   4.324 -12.540  1.00 33.35           C  
ATOM      3  C   GLY A   1      -3.002   3.501 -11.503  1.00  1.45           C  
ATOM      4  O   GLY A   1      -3.293   2.328 -11.262  1.00 61.41           O  
ATOM      5  H1  GLY A   1      -5.142   2.901 -13.194  1.00 41.03           H  
ATOM      6  HA2 GLY A   1      -3.065   5.002 -13.043  1.00 70.13           H  
ATOM      7  HA3 GLY A   1      -4.525   4.914 -12.037  1.00 62.21           H  
ATOM      8  N   SER A   2      -2.038   4.136 -10.838  1.00 11.21           N  
ATOM      9  CA  SER A   2      -1.192   3.553  -9.794  1.00 31.22           C  
ATOM     10  C   SER A   2      -1.880   3.617  -8.409  1.00 14.11           C  
ATOM     11  O   SER A   2      -1.235   3.441  -7.366  1.00  2.34           O  
ATOM     12  CB  SER A   2       0.146   4.307  -9.795  1.00 41.44           C  
ATOM     13  OG  SER A   2       0.670   4.407 -11.114  1.00 14.24           O  
ATOM     14  H   SER A   2      -1.844   5.108 -11.079  1.00 23.40           H  
ATOM     15  HA  SER A   2      -1.004   2.505 -10.034  1.00 43.03           H  
ATOM     16  HB2 SER A   2      -0.008   5.312  -9.403  1.00 61.44           H  
ATOM     17  HB3 SER A   2       0.857   3.785  -9.155  1.00 44.33           H  
ATOM     18  HG  SER A   2       1.280   5.181 -11.141  1.00 62.45           H  
ATOM     19  N   GLY A   3      -3.185   3.910  -8.384  1.00  1.13           N  
ATOM     20  CA  GLY A   3      -4.017   4.037  -7.198  1.00 41.24           C  
ATOM     21  C   GLY A   3      -3.940   2.825  -6.288  1.00 42.12           C  
ATOM     22  O   GLY A   3      -3.817   1.692  -6.760  1.00 50.34           O  
ATOM     23  H   GLY A   3      -3.649   4.037  -9.267  1.00 55.23           H  
ATOM     24  HA2 GLY A   3      -3.728   4.935  -6.654  1.00 21.33           H  
ATOM     25  HA3 GLY A   3      -5.048   4.139  -7.522  1.00 22.52           H  
ATOM     26  N   CYS A   4      -3.999   3.073  -4.982  1.00 40.14           N  
ATOM     27  CA  CYS A   4      -3.948   2.056  -3.951  1.00  4.04           C  
ATOM     28  C   CYS A   4      -5.331   1.806  -3.386  1.00 32.13           C  
ATOM     29  O   CYS A   4      -6.176   2.699  -3.330  1.00 22.23           O  
ATOM     30  CB  CYS A   4      -3.012   2.510  -2.819  1.00 23.20           C  
ATOM     31  SG  CYS A   4      -1.328   1.795  -2.869  1.00 41.03           S  
ATOM     32  H   CYS A   4      -4.110   4.034  -4.695  1.00 73.13           H  
ATOM     33  HA  CYS A   4      -3.593   1.125  -4.383  1.00 61.34           H  
ATOM     34  HB2 CYS A   4      -2.929   3.595  -2.876  1.00 30.45           H  
ATOM     35  HB3 CYS A   4      -3.464   2.316  -1.839  1.00 51.52           H  
ATOM     36  N   ASP A   5      -5.491   0.604  -2.853  1.00 20.24           N  
ATOM     37  CA  ASP A   5      -6.704   0.124  -2.235  1.00 30.12           C  
ATOM     38  C   ASP A   5      -6.284  -0.852  -1.136  1.00 23.03           C  
ATOM     39  O   ASP A   5      -5.095  -0.971  -0.803  1.00 14.21           O  
ATOM     40  CB  ASP A   5      -7.593  -0.542  -3.303  1.00 12.41           C  
ATOM     41  CG  ASP A   5      -6.975  -1.770  -3.972  1.00 43.13           C  
ATOM     42  OD1 ASP A   5      -5.882  -2.225  -3.569  1.00 45.33           O  
ATOM     43  OD2 ASP A   5      -7.571  -2.269  -4.947  1.00  5.34           O  
ATOM     44  H   ASP A   5      -4.811  -0.155  -2.893  1.00 44.12           H  
ATOM     45  HA  ASP A   5      -7.244   0.956  -1.781  1.00  3.32           H  
ATOM     46  HB2 ASP A   5      -8.536  -0.842  -2.851  1.00 15.23           H  
ATOM     47  HB3 ASP A   5      -7.820   0.195  -4.075  1.00 21.22           H  
ATOM     48  N   ASP A   6      -7.274  -1.535  -0.582  1.00 61.41           N  
ATOM     49  CA  ASP A   6      -7.148  -2.535   0.469  1.00 41.34           C  
ATOM     50  C   ASP A   6      -6.896  -3.921  -0.133  1.00  5.22           C  
ATOM     51  O   ASP A   6      -6.627  -4.867   0.598  1.00 24.04           O  
ATOM     52  CB  ASP A   6      -8.471  -2.590   1.245  1.00  0.40           C  
ATOM     53  CG  ASP A   6      -8.671  -1.372   2.130  1.00 61.03           C  
ATOM     54  OD1 ASP A   6      -9.070  -0.304   1.606  1.00 22.34           O  
ATOM     55  OD2 ASP A   6      -8.429  -1.501   3.347  1.00  2.30           O  
ATOM     56  H   ASP A   6      -8.215  -1.368  -0.913  1.00 42.21           H  
ATOM     57  HA  ASP A   6      -6.340  -2.277   1.156  1.00 11.12           H  
ATOM     58  HB2 ASP A   6      -9.306  -2.666   0.548  1.00 14.10           H  
ATOM     59  HB3 ASP A   6      -8.482  -3.472   1.886  1.00 21.14           H  
ATOM     60  N   LYS A   7      -7.053  -4.084  -1.451  1.00 20.54           N  
ATOM     61  CA  LYS A   7      -6.858  -5.366  -2.143  1.00 72.31           C  
ATOM     62  C   LYS A   7      -5.374  -5.596  -2.245  1.00 24.35           C  
ATOM     63  O   LYS A   7      -4.893  -6.694  -1.982  1.00 64.21           O  
ATOM     64  CB  LYS A   7      -7.475  -5.414  -3.551  1.00 42.41           C  
ATOM     65  CG  LYS A   7      -9.005  -5.309  -3.608  1.00 14.23           C  
ATOM     66  CD  LYS A   7      -9.707  -6.497  -2.930  1.00 42.51           C  
ATOM     67  CE  LYS A   7     -11.211  -6.458  -3.235  1.00 61.40           C  
ATOM     68  NZ  LYS A   7     -11.965  -7.448  -2.438  1.00 74.42           N  
ATOM     69  H   LYS A   7      -7.232  -3.241  -1.969  1.00 60.34           H  
ATOM     70  HA  LYS A   7      -7.282  -6.170  -1.539  1.00 22.32           H  
ATOM     71  HB2 LYS A   7      -7.042  -4.621  -4.155  1.00 14.42           H  
ATOM     72  HB3 LYS A   7      -7.185  -6.357  -4.020  1.00  0.40           H  
ATOM     73  HG2 LYS A   7      -9.329  -4.377  -3.142  1.00 43.03           H  
ATOM     74  HG3 LYS A   7      -9.298  -5.287  -4.659  1.00  4.35           H  
ATOM     75  HD2 LYS A   7      -9.292  -7.434  -3.308  1.00 22.15           H  
ATOM     76  HD3 LYS A   7      -9.546  -6.446  -1.853  1.00 30.44           H  
ATOM     77  HE2 LYS A   7     -11.596  -5.463  -3.008  1.00 73.41           H  
ATOM     78  HE3 LYS A   7     -11.358  -6.661  -4.299  1.00 70.42           H  
ATOM     79  HZ1 LYS A   7     -12.939  -7.500  -2.726  1.00 14.34           H  
ATOM     80  HZ2 LYS A   7     -11.945  -7.204  -1.453  1.00 13.13           H  
ATOM     81  HZ3 LYS A   7     -11.588  -8.385  -2.562  1.00 73.13           H  
ATOM     82  N   CYS A   8      -4.629  -4.522  -2.510  1.00 21.30           N  
ATOM     83  CA  CYS A   8      -3.192  -4.595  -2.600  1.00 35.41           C  
ATOM     84  C   CYS A   8      -2.569  -4.874  -1.226  1.00 11.42           C  
ATOM     85  O   CYS A   8      -1.343  -4.895  -1.124  1.00 52.12           O  
ATOM     86  CB  CYS A   8      -2.629  -3.328  -3.231  1.00 43.21           C  
ATOM     87  SG  CYS A   8      -2.541  -1.859  -2.193  1.00 74.11           S  
ATOM     88  H   CYS A   8      -5.099  -3.647  -2.726  1.00 11.12           H  
ATOM     89  HA  CYS A   8      -2.951  -5.408  -3.272  1.00 44.12           H  
ATOM     90  HB2 CYS A   8      -1.617  -3.567  -3.549  1.00 43.44           H  
ATOM     91  HB3 CYS A   8      -3.225  -3.090  -4.108  1.00  5.54           H  
ATOM     92  N   GLY A   9      -3.370  -4.967  -0.155  1.00  4.43           N  
ATOM     93  CA  GLY A   9      -2.895  -5.230   1.189  1.00 22.33           C  
ATOM     94  C   GLY A   9      -2.339  -3.981   1.851  1.00  1.43           C  
ATOM     95  O   GLY A   9      -1.448  -4.082   2.700  1.00  4.43           O  
ATOM     96  H   GLY A   9      -4.375  -4.941  -0.269  1.00 52.40           H  
ATOM     97  HA2 GLY A   9      -3.711  -5.618   1.791  1.00  0.02           H  
ATOM     98  HA3 GLY A   9      -2.122  -5.989   1.148  1.00 62.30           H  
ATOM     99  N   CYS A  10      -2.729  -2.788   1.378  1.00 31.15           N  
ATOM    100  CA  CYS A  10      -2.219  -1.578   2.006  1.00 53.14           C  
ATOM    101  C   CYS A  10      -3.136  -1.168   3.138  1.00  3.43           C  
ATOM    102  O   CYS A  10      -4.347  -1.177   2.963  1.00 33.24           O  
ATOM    103  CB  CYS A  10      -2.194  -0.373   1.054  1.00 44.20           C  
ATOM    104  SG  CYS A  10      -0.586   0.053   0.329  1.00  3.54           S  
ATOM    105  H   CYS A  10      -3.482  -2.764   0.689  1.00 15.13           H  
ATOM    106  HA  CYS A  10      -1.215  -1.740   2.395  1.00 61.12           H  
ATOM    107  HB2 CYS A  10      -2.943  -0.502   0.276  1.00 35.52           H  
ATOM    108  HB3 CYS A  10      -2.492   0.496   1.642  1.00 32.33           H  
ATOM    109  N   ALA A  11      -2.541  -0.754   4.256  1.00  3.24           N  
ATOM    110  CA  ALA A  11      -3.307  -0.240   5.370  1.00  1.03           C  
ATOM    111  C   ALA A  11      -3.794   1.105   4.814  1.00  0.30           C  
ATOM    112  O   ALA A  11      -3.072   1.761   4.031  1.00  5.41           O  
ATOM    113  CB  ALA A  11      -2.436  -0.076   6.620  1.00 15.02           C  
ATOM    114  H   ALA A  11      -1.550  -0.759   4.350  1.00 11.00           H  
ATOM    115  HA  ALA A  11      -4.153  -0.898   5.582  1.00 13.53           H  
ATOM    116  HB1 ALA A  11      -3.041   0.361   7.415  1.00 23.13           H  
ATOM    117  HB2 ALA A  11      -2.088  -1.051   6.961  1.00 60.02           H  
ATOM    118  HB3 ALA A  11      -1.588   0.580   6.419  1.00 75.33           H  
ATOM    119  N   VAL A  12      -5.003   1.488   5.183  1.00 33.34           N  
ATOM    120  CA  VAL A  12      -5.653   2.709   4.731  1.00 71.33           C  
ATOM    121  C   VAL A  12      -6.066   3.594   5.919  1.00 52.32           C  
ATOM    122  O   VAL A  12      -6.313   3.050   7.000  1.00 64.34           O  
ATOM    123  CB  VAL A  12      -6.832   2.326   3.807  1.00  0.41           C  
ATOM    124  CG1 VAL A  12      -6.332   1.645   2.515  1.00  5.03           C  
ATOM    125  CG2 VAL A  12      -7.853   1.395   4.477  1.00 71.43           C  
ATOM    126  H   VAL A  12      -5.505   0.882   5.827  1.00 21.24           H  
ATOM    127  HA  VAL A  12      -4.939   3.249   4.125  1.00 30.23           H  
ATOM    128  HB  VAL A  12      -7.348   3.243   3.523  1.00 34.51           H  
ATOM    129 HG11 VAL A  12      -7.160   1.510   1.824  1.00 10.33           H  
ATOM    130 HG12 VAL A  12      -5.562   2.248   2.037  1.00  2.54           H  
ATOM    131 HG13 VAL A  12      -5.942   0.651   2.736  1.00 63.33           H  
ATOM    132 HG21 VAL A  12      -7.397   0.433   4.720  1.00 13.04           H  
ATOM    133 HG22 VAL A  12      -8.243   1.839   5.388  1.00  1.15           H  
ATOM    134 HG23 VAL A  12      -8.681   1.213   3.797  1.00 11.14           H  
ATOM    135  N   PRO A  13      -6.155   4.934   5.768  1.00 35.40           N  
ATOM    136  CA  PRO A  13      -5.890   5.708   4.559  1.00 63.20           C  
ATOM    137  C   PRO A  13      -4.404   5.620   4.209  1.00 22.44           C  
ATOM    138  O   PRO A  13      -3.551   5.622   5.101  1.00 21.10           O  
ATOM    139  CB  PRO A  13      -6.334   7.137   4.875  1.00 73.41           C  
ATOM    140  CG  PRO A  13      -6.275   7.236   6.394  1.00 44.31           C  
ATOM    141  CD  PRO A  13      -6.549   5.809   6.858  1.00 65.13           C  
ATOM    142  HA  PRO A  13      -6.488   5.320   3.739  1.00 74.02           H  
ATOM    143  HB2 PRO A  13      -5.706   7.883   4.393  1.00 32.44           H  
ATOM    144  HB3 PRO A  13      -7.367   7.264   4.566  1.00 54.44           H  
ATOM    145  HG2 PRO A  13      -5.280   7.532   6.715  1.00 23.24           H  
ATOM    146  HG3 PRO A  13      -7.020   7.935   6.774  1.00 72.33           H  
ATOM    147  HD2 PRO A  13      -5.981   5.593   7.768  1.00 13.42           H  
ATOM    148  HD3 PRO A  13      -7.610   5.679   7.041  1.00 12.35           H  
ATOM    149  N   CYS A  14      -4.081   5.469   2.919  1.00  4.52           N  
ATOM    150  CA  CYS A  14      -2.690   5.354   2.490  1.00 61.22           C  
ATOM    151  C   CYS A  14      -1.877   6.560   3.012  1.00 53.34           C  
ATOM    152  O   CYS A  14      -2.255   7.688   2.710  1.00 64.55           O  
ATOM    153  CB  CYS A  14      -2.579   5.127   0.967  1.00 61.12           C  
ATOM    154  SG  CYS A  14      -2.151   3.417   0.547  1.00 41.05           S  
ATOM    155  H   CYS A  14      -4.831   5.487   2.243  1.00 65.35           H  
ATOM    156  HA  CYS A  14      -2.323   4.456   2.980  1.00 44.41           H  
ATOM    157  HB2 CYS A  14      -3.521   5.338   0.455  1.00 62.22           H  
ATOM    158  HB3 CYS A  14      -1.822   5.800   0.561  1.00 12.54           H  
ATOM    159  N   PRO A  15      -0.763   6.361   3.747  1.00 63.23           N  
ATOM    160  CA  PRO A  15       0.055   7.442   4.310  1.00 31.14           C  
ATOM    161  C   PRO A  15       0.810   8.288   3.280  1.00 12.55           C  
ATOM    162  O   PRO A  15       1.448   9.267   3.659  1.00 54.15           O  
ATOM    163  CB  PRO A  15       0.985   6.771   5.323  1.00 64.21           C  
ATOM    164  CG  PRO A  15       1.162   5.389   4.718  1.00  2.32           C  
ATOM    165  CD  PRO A  15      -0.218   5.080   4.156  1.00 32.10           C  
ATOM    166  HA  PRO A  15      -0.597   8.125   4.856  1.00 41.21           H  
ATOM    167  HB2 PRO A  15       1.936   7.293   5.441  1.00 75.12           H  
ATOM    168  HB3 PRO A  15       0.477   6.680   6.284  1.00  2.15           H  
ATOM    169  HG2 PRO A  15       1.883   5.449   3.904  1.00 51.41           H  
ATOM    170  HG3 PRO A  15       1.458   4.659   5.464  1.00 15.14           H  
ATOM    171  HD2 PRO A  15      -0.128   4.406   3.307  1.00 54.31           H  
ATOM    172  HD3 PRO A  15      -0.851   4.648   4.933  1.00  4.05           H  
ATOM    173  N   GLY A  16       0.805   7.901   2.004  1.00 55.35           N  
ATOM    174  CA  GLY A  16       1.434   8.654   0.931  1.00 52.52           C  
ATOM    175  C   GLY A  16       2.876   8.345   0.587  1.00 21.22           C  
ATOM    176  O   GLY A  16       3.213   8.453  -0.592  1.00 52.53           O  
ATOM    177  H   GLY A  16       0.274   7.086   1.750  1.00  3.51           H  
ATOM    178  HA2 GLY A  16       0.857   8.479   0.040  1.00 74.03           H  
ATOM    179  HA3 GLY A  16       1.366   9.719   1.152  1.00 31.33           H  
ATOM    180  N   GLY A  17       3.694   7.871   1.521  1.00 43.01           N  
ATOM    181  CA  GLY A  17       5.093   7.592   1.219  1.00  2.24           C  
ATOM    182  C   GLY A  17       5.668   6.390   1.925  1.00 10.53           C  
ATOM    183  O   GLY A  17       5.106   5.311   1.806  1.00  5.12           O  
ATOM    184  H   GLY A  17       3.377   7.807   2.479  1.00 41.04           H  
ATOM    185  HA2 GLY A  17       5.242   7.444   0.152  1.00 64.34           H  
ATOM    186  HA3 GLY A  17       5.659   8.450   1.521  1.00 13.43           H  
ATOM    187  N   THR A  18       6.767   6.570   2.650  1.00  4.13           N  
ATOM    188  CA  THR A  18       7.494   5.542   3.387  1.00 43.21           C  
ATOM    189  C   THR A  18       6.601   4.660   4.274  1.00 54.54           C  
ATOM    190  O   THR A  18       6.886   3.473   4.416  1.00 54.21           O  
ATOM    191  CB  THR A  18       8.655   6.186   4.182  1.00 32.51           C  
ATOM    192  OG1 THR A  18       8.670   7.607   4.103  1.00  0.12           O  
ATOM    193  CG2 THR A  18      10.015   5.686   3.705  1.00 51.42           C  
ATOM    194  H   THR A  18       7.173   7.497   2.695  1.00 50.05           H  
ATOM    195  HA  THR A  18       7.921   4.874   2.637  1.00 12.12           H  
ATOM    196  HB  THR A  18       8.538   5.905   5.226  1.00 75.53           H  
ATOM    197  HG1 THR A  18       8.953   7.877   3.202  1.00 70.03           H  
ATOM    198 HG21 THR A  18      10.802   6.144   4.305  1.00 62.11           H  
ATOM    199 HG22 THR A  18      10.173   5.946   2.660  1.00 42.21           H  
ATOM    200 HG23 THR A  18      10.069   4.605   3.824  1.00 21.11           H  
ATOM    201  N   GLY A  19       5.503   5.177   4.834  1.00 30.33           N  
ATOM    202  CA  GLY A  19       4.616   4.370   5.669  1.00 63.20           C  
ATOM    203  C   GLY A  19       3.771   3.410   4.828  1.00 33.42           C  
ATOM    204  O   GLY A  19       3.075   2.537   5.352  1.00 52.25           O  
ATOM    205  H   GLY A  19       5.290   6.160   4.700  1.00  1.34           H  
ATOM    206  HA2 GLY A  19       5.210   3.791   6.375  1.00 63.31           H  
ATOM    207  HA3 GLY A  19       3.958   5.029   6.230  1.00 13.33           H  
ATOM    208  N   CYS A  20       3.733   3.596   3.506  1.00 24.12           N  
ATOM    209  CA  CYS A  20       2.988   2.765   2.586  1.00 31.52           C  
ATOM    210  C   CYS A  20       3.572   1.354   2.720  1.00 74.42           C  
ATOM    211  O   CYS A  20       4.769   1.156   2.534  1.00 73.15           O  
ATOM    212  CB  CYS A  20       3.142   3.332   1.166  1.00 14.33           C  
ATOM    213  SG  CYS A  20       2.173   2.500  -0.137  1.00 13.31           S  
ATOM    214  H   CYS A  20       4.325   4.319   3.109  1.00 72.13           H  
ATOM    215  HA  CYS A  20       1.938   2.773   2.880  1.00  4.31           H  
ATOM    216  HB2 CYS A  20       2.953   4.423   1.165  1.00 33.03           H  
ATOM    217  HB3 CYS A  20       4.189   3.229   0.885  1.00 15.53           H  
ATOM    218  N   ARG A  21       2.733   0.336   2.941  1.00  3.33           N  
ATOM    219  CA  ARG A  21       3.207  -1.043   3.108  1.00 54.34           C  
ATOM    220  C   ARG A  21       3.822  -1.621   1.825  1.00 23.12           C  
ATOM    221  O   ARG A  21       4.234  -2.771   1.797  1.00 54.44           O  
ATOM    222  CB  ARG A  21       2.070  -1.945   3.634  1.00 21.11           C  
ATOM    223  CG  ARG A  21       1.251  -1.347   4.798  1.00 25.42           C  
ATOM    224  CD  ARG A  21       0.673  -2.394   5.759  1.00 70.23           C  
ATOM    225  NE  ARG A  21       0.033  -3.549   5.101  1.00  2.41           N  
ATOM    226  CZ  ARG A  21      -0.177  -4.741   5.676  1.00 41.32           C  
ATOM    227  NH1 ARG A  21       0.118  -4.945   6.955  1.00 22.43           N  
ATOM    228  NH2 ARG A  21      -0.690  -5.724   4.948  1.00  4.33           N  
ATOM    229  H   ARG A  21       1.754   0.491   3.088  1.00 70.33           H  
ATOM    230  HA  ARG A  21       4.001  -1.040   3.864  1.00 55.52           H  
ATOM    231  HB2 ARG A  21       1.377  -2.152   2.821  1.00 55.54           H  
ATOM    232  HB3 ARG A  21       2.517  -2.890   3.951  1.00 72.52           H  
ATOM    233  HG2 ARG A  21       1.888  -0.686   5.390  1.00 43.00           H  
ATOM    234  HG3 ARG A  21       0.432  -0.758   4.383  1.00 33.03           H  
ATOM    235  HD2 ARG A  21       1.496  -2.755   6.364  1.00 41.41           H  
ATOM    236  HD3 ARG A  21      -0.041  -1.917   6.428  1.00 14.54           H  
ATOM    237  HE  ARG A  21      -0.232  -3.483   4.123  1.00 72.30           H  
ATOM    238 HH11 ARG A  21       0.546  -4.238   7.548  1.00 31.43           H  
ATOM    239 HH12 ARG A  21      -0.078  -5.831   7.401  1.00 31.14           H  
ATOM    240 HH21 ARG A  21      -0.903  -5.558   3.969  1.00 54.33           H  
ATOM    241 HH22 ARG A  21      -0.870  -6.662   5.303  1.00 70.11           H  
ATOM    242  N   CYS A  22       3.773  -0.859   0.729  1.00  3.21           N  
ATOM    243  CA  CYS A  22       4.302  -1.244  -0.563  1.00 55.42           C  
ATOM    244  C   CYS A  22       5.746  -0.804  -0.753  1.00 53.43           C  
ATOM    245  O   CYS A  22       6.458  -1.396  -1.554  1.00 71.13           O  
ATOM    246  CB  CYS A  22       3.523  -0.585  -1.697  1.00 41.43           C  
ATOM    247  SG  CYS A  22       1.900  -1.247  -2.096  1.00 44.14           S  
ATOM    248  H   CYS A  22       3.439   0.068   0.883  1.00 61.22           H  
ATOM    249  HA  CYS A  22       4.222  -2.318  -0.636  1.00 62.34           H  
ATOM    250  HB2 CYS A  22       3.440   0.473  -1.489  1.00 64.35           H  
ATOM    251  HB3 CYS A  22       4.112  -0.690  -2.608  1.00  4.31           H  
ATOM    252  N   THR A  23       6.185   0.264  -0.090  1.00 13.14           N  
ATOM    253  CA  THR A  23       7.551   0.754  -0.238  1.00 75.41           C  
ATOM    254  C   THR A  23       8.538  -0.045   0.629  1.00 75.24           C  
ATOM    255  O   THR A  23       9.736   0.234   0.613  1.00 52.22           O  
ATOM    256  CB  THR A  23       7.552   2.265   0.052  1.00 35.34           C  
ATOM    257  OG1 THR A  23       6.840   2.585   1.226  1.00 60.22           O  
ATOM    258  CG2 THR A  23       6.854   3.060  -1.060  1.00 22.01           C  
ATOM    259  H   THR A  23       5.635   0.783   0.587  1.00 53.32           H  
ATOM    260  HA  THR A  23       7.876   0.626  -1.274  1.00 32.33           H  
ATOM    261  HB  THR A  23       8.576   2.606   0.139  1.00 73.10           H  
ATOM    262  HG1 THR A  23       7.264   2.160   1.990  1.00 23.11           H  
ATOM    263 HG21 THR A  23       7.333   2.860  -2.016  1.00 63.00           H  
ATOM    264 HG22 THR A  23       6.929   4.128  -0.845  1.00 72.12           H  
ATOM    265 HG23 THR A  23       5.801   2.785  -1.124  1.00 52.40           H  
ATOM    266  N   SER A  24       8.046  -1.052   1.354  1.00 23.30           N  
ATOM    267  CA  SER A  24       8.795  -1.917   2.249  1.00 15.50           C  
ATOM    268  C   SER A  24       9.108  -3.299   1.655  1.00  0.11           C  
ATOM    269  O   SER A  24       9.884  -4.039   2.258  1.00 15.42           O  
ATOM    270  CB  SER A  24       8.013  -2.006   3.572  1.00  5.51           C  
ATOM    271  OG  SER A  24       6.619  -1.764   3.424  1.00 54.24           O  
ATOM    272  H   SER A  24       7.058  -1.255   1.357  1.00  2.43           H  
ATOM    273  HA  SER A  24       9.755  -1.451   2.477  1.00 61.25           H  
ATOM    274  HB2 SER A  24       8.169  -2.981   4.036  1.00 70.41           H  
ATOM    275  HB3 SER A  24       8.396  -1.229   4.231  1.00 73.13           H  
ATOM    276  HG  SER A  24       6.221  -2.046   4.281  1.00 32.11           H  
ATOM    277  N   ALA A  25       8.514  -3.690   0.524  1.00  4.14           N  
ATOM    278  CA  ALA A  25       8.745  -4.968  -0.144  1.00 63.32           C  
ATOM    279  C   ALA A  25       8.069  -4.923  -1.510  1.00 42.13           C  
ATOM    280  O   ALA A  25       7.027  -4.268  -1.642  1.00 62.24           O  
ATOM    281  CB  ALA A  25       8.130  -6.130   0.654  1.00  2.53           C  
ATOM    282  H   ALA A  25       7.885  -3.071   0.036  1.00 24.34           H  
ATOM    283  HA  ALA A  25       9.818  -5.122  -0.259  1.00 42.40           H  
ATOM    284  HB1 ALA A  25       7.071  -5.945   0.842  1.00 22.33           H  
ATOM    285  HB2 ALA A  25       8.235  -7.052   0.081  1.00  5.12           H  
ATOM    286  HB3 ALA A  25       8.653  -6.259   1.601  1.00 10.43           H  
ATOM    287  N   ARG A  26       8.628  -5.591  -2.522  1.00 22.11           N  
ATOM    288  CA  ARG A  26       8.017  -5.621  -3.852  1.00 14.31           C  
ATOM    289  C   ARG A  26       6.734  -6.417  -3.743  1.00 74.41           C  
ATOM    290  O   ARG A  26       5.729  -6.041  -4.382  1.00 42.31           O  
ATOM    291  CB  ARG A  26       8.989  -6.180  -4.909  1.00 62.23           C  
ATOM    292  CG  ARG A  26       8.295  -6.961  -6.041  1.00 60.13           C  
ATOM    293  CD  ARG A  26       9.298  -7.443  -7.084  1.00 12.23           C  
ATOM    294  NE  ARG A  26       8.760  -8.561  -7.877  1.00 51.03           N  
ATOM    295  CZ  ARG A  26       9.516  -9.448  -8.533  1.00 54.45           C  
ATOM    296  NH1 ARG A  26      10.831  -9.310  -8.605  1.00  4.42           N  
ATOM    297  NH2 ARG A  26       8.952 -10.490  -9.124  1.00 42.54           N  
ATOM    298  H   ARG A  26       9.482  -6.115  -2.344  1.00 13.23           H  
ATOM    299  HA  ARG A  26       7.742  -4.606  -4.133  1.00 63.42           H  
ATOM    300  HB2 ARG A  26       9.538  -5.347  -5.338  1.00 45.21           H  
ATOM    301  HB3 ARG A  26       9.720  -6.830  -4.432  1.00 33.31           H  
ATOM    302  HG2 ARG A  26       7.811  -7.841  -5.617  1.00 75.24           H  
ATOM    303  HG3 ARG A  26       7.546  -6.333  -6.525  1.00 51.42           H  
ATOM    304  HD2 ARG A  26       9.575  -6.615  -7.737  1.00 51.33           H  
ATOM    305  HD3 ARG A  26      10.185  -7.791  -6.559  1.00  4.42           H  
ATOM    306  HE  ARG A  26       7.758  -8.696  -7.860  1.00 20.53           H  
ATOM    307 HH11 ARG A  26      11.292  -8.484  -8.210  1.00 61.50           H  
ATOM    308 HH12 ARG A  26      11.420  -9.984  -9.075  1.00 13.23           H  
ATOM    309 HH21 ARG A  26       7.950 -10.678  -9.046  1.00 64.32           H  
ATOM    310 HH22 ARG A  26       9.521 -11.200  -9.580  1.00 41.24           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.262   2.351  -0.817  1.00 75.12          CD  
HETATM  313 CD    CD A 120      -0.459  -0.433  -2.260  1.00  1.55          CD  
ENDMDL                                                                          
MODEL       33                                                                  
ATOM      1  N   GLY A   1      -3.252   7.268 -11.357  1.00 70.02           N  
ATOM      2  CA  GLY A   1      -4.583   6.791 -10.996  1.00 30.45           C  
ATOM      3  C   GLY A   1      -4.464   5.704  -9.963  1.00  2.12           C  
ATOM      4  O   GLY A   1      -3.980   5.992  -8.867  1.00 30.44           O  
ATOM      5  H1  GLY A   1      -3.238   8.040 -11.992  1.00 52.15           H  
ATOM      6  HA2 GLY A   1      -5.168   7.608 -10.580  1.00  0.32           H  
ATOM      7  HA3 GLY A   1      -5.087   6.402 -11.873  1.00 64.33           H  
ATOM      8  N   SER A   2      -4.874   4.482 -10.315  1.00 10.14           N  
ATOM      9  CA  SER A   2      -4.818   3.329  -9.436  1.00 23.04           C  
ATOM     10  C   SER A   2      -3.400   3.155  -8.885  1.00 33.13           C  
ATOM     11  O   SER A   2      -2.402   3.473  -9.543  1.00 73.52           O  
ATOM     12  CB  SER A   2      -5.316   2.080 -10.174  1.00 54.12           C  
ATOM     13  OG  SER A   2      -4.638   1.908 -11.408  1.00 54.01           O  
ATOM     14  H   SER A   2      -5.259   4.306 -11.232  1.00 31.05           H  
ATOM     15  HA  SER A   2      -5.497   3.525  -8.608  1.00 20.55           H  
ATOM     16  HB2 SER A   2      -5.160   1.205  -9.543  1.00 34.51           H  
ATOM     17  HB3 SER A   2      -6.385   2.184 -10.371  1.00 61.15           H  
ATOM     18  HG  SER A   2      -4.212   1.024 -11.400  1.00 31.54           H  
ATOM     19  N   GLY A   3      -3.298   2.684  -7.650  1.00 43.52           N  
ATOM     20  CA  GLY A   3      -2.026   2.475  -6.990  1.00  4.05           C  
ATOM     21  C   GLY A   3      -2.200   1.840  -5.629  1.00 70.41           C  
ATOM     22  O   GLY A   3      -1.308   1.109  -5.192  1.00 34.12           O  
ATOM     23  H   GLY A   3      -4.159   2.439  -7.170  1.00 15.14           H  
ATOM     24  HA2 GLY A   3      -1.395   1.839  -7.610  1.00 45.14           H  
ATOM     25  HA3 GLY A   3      -1.545   3.438  -6.846  1.00  1.34           H  
ATOM     26  N   CYS A   4      -3.292   2.150  -4.920  1.00 42.43           N  
ATOM     27  CA  CYS A   4      -3.616   1.612  -3.621  1.00 62.13           C  
ATOM     28  C   CYS A   4      -5.077   1.796  -3.274  1.00 62.43           C  
ATOM     29  O   CYS A   4      -5.659   2.846  -3.525  1.00 63.20           O  
ATOM     30  CB  CYS A   4      -2.755   2.249  -2.555  1.00 41.12           C  
ATOM     31  SG  CYS A   4      -1.319   1.201  -2.251  1.00 72.14           S  
ATOM     32  H   CYS A   4      -4.005   2.755  -5.306  1.00 23.45           H  
ATOM     33  HA  CYS A   4      -3.431   0.545  -3.648  1.00 23.42           H  
ATOM     34  HB2 CYS A   4      -2.432   3.241  -2.874  1.00 53.11           H  
ATOM     35  HB3 CYS A   4      -3.345   2.374  -1.650  1.00 43.24           H  
ATOM     36  N   ASP A   5      -5.601   0.775  -2.604  1.00 20.21           N  
ATOM     37  CA  ASP A   5      -6.971   0.654  -2.151  1.00 74.14           C  
ATOM     38  C   ASP A   5      -6.944  -0.212  -0.898  1.00 64.30           C  
ATOM     39  O   ASP A   5      -5.940  -0.882  -0.639  1.00 22.02           O  
ATOM     40  CB  ASP A   5      -7.774  -0.102  -3.221  1.00 33.22           C  
ATOM     41  CG  ASP A   5      -7.681   0.518  -4.608  1.00  3.53           C  
ATOM     42  OD1 ASP A   5      -8.453   1.448  -4.924  1.00 61.43           O  
ATOM     43  OD2 ASP A   5      -6.755   0.126  -5.360  1.00 71.23           O  
ATOM     44  H   ASP A   5      -5.082  -0.068  -2.420  1.00 63.43           H  
ATOM     45  HA  ASP A   5      -7.407   1.631  -1.952  1.00 34.14           H  
ATOM     46  HB2 ASP A   5      -7.369  -1.112  -3.281  1.00 71.13           H  
ATOM     47  HB3 ASP A   5      -8.817  -0.168  -2.914  1.00  5.42           H  
ATOM     48  N   ASP A   6      -8.045  -0.285  -0.162  1.00 24.43           N  
ATOM     49  CA  ASP A   6      -8.163  -1.096   1.053  1.00 54.51           C  
ATOM     50  C   ASP A   6      -8.430  -2.568   0.711  1.00 71.14           C  
ATOM     51  O   ASP A   6      -8.786  -3.386   1.562  1.00 52.15           O  
ATOM     52  CB  ASP A   6      -9.252  -0.543   1.975  1.00 64.53           C  
ATOM     53  CG  ASP A   6      -9.114  -1.114   3.389  1.00 13.03           C  
ATOM     54  OD1 ASP A   6      -7.975  -1.339   3.860  1.00  4.45           O  
ATOM     55  OD2 ASP A   6     -10.154  -1.343   4.038  1.00 73.15           O  
ATOM     56  H   ASP A   6      -8.842   0.279  -0.421  1.00 64.11           H  
ATOM     57  HA  ASP A   6      -7.211  -1.038   1.582  1.00 53.43           H  
ATOM     58  HB2 ASP A   6      -9.165   0.538   2.019  1.00 30.12           H  
ATOM     59  HB3 ASP A   6     -10.232  -0.788   1.562  1.00 20.23           H  
ATOM     60  N   LYS A   7      -8.340  -2.920  -0.575  1.00 52.20           N  
ATOM     61  CA  LYS A   7      -8.526  -4.274  -1.109  1.00 32.42           C  
ATOM     62  C   LYS A   7      -7.168  -4.844  -1.496  1.00 71.24           C  
ATOM     63  O   LYS A   7      -7.006  -6.055  -1.577  1.00 33.43           O  
ATOM     64  CB  LYS A   7      -9.567  -4.342  -2.242  1.00 21.21           C  
ATOM     65  CG  LYS A   7      -9.193  -3.641  -3.557  1.00 14.04           C  
ATOM     66  CD  LYS A   7     -10.382  -3.564  -4.529  1.00 43.42           C  
ATOM     67  CE  LYS A   7     -10.689  -4.890  -5.246  1.00  5.31           C  
ATOM     68  NZ  LYS A   7     -12.128  -5.233  -5.266  1.00 42.40           N  
ATOM     69  H   LYS A   7      -8.038  -2.175  -1.183  1.00 60.41           H  
ATOM     70  HA  LYS A   7      -8.920  -4.914  -0.316  1.00 71.43           H  
ATOM     71  HB2 LYS A   7      -9.763  -5.394  -2.457  1.00 13.13           H  
ATOM     72  HB3 LYS A   7     -10.486  -3.897  -1.866  1.00 72.24           H  
ATOM     73  HG2 LYS A   7      -8.904  -2.623  -3.323  1.00  2.14           H  
ATOM     74  HG3 LYS A   7      -8.354  -4.149  -4.032  1.00 23.32           H  
ATOM     75  HD2 LYS A   7     -11.254  -3.212  -3.978  1.00 41.45           H  
ATOM     76  HD3 LYS A   7     -10.152  -2.820  -5.296  1.00 74.42           H  
ATOM     77  HE2 LYS A   7     -10.345  -4.804  -6.278  1.00 73.30           H  
ATOM     78  HE3 LYS A   7     -10.140  -5.708  -4.778  1.00 13.15           H  
ATOM     79  HZ1 LYS A   7     -12.462  -5.537  -4.357  1.00 53.52           H  
ATOM     80  HZ2 LYS A   7     -12.302  -6.000  -5.913  1.00  4.51           H  
ATOM     81  HZ3 LYS A   7     -12.724  -4.454  -5.529  1.00 12.34           H  
ATOM     82  N   CYS A   8      -6.170  -3.985  -1.717  1.00 50.44           N  
ATOM     83  CA  CYS A   8      -4.824  -4.419  -2.063  1.00 13.21           C  
ATOM     84  C   CYS A   8      -4.054  -4.885  -0.824  1.00 35.14           C  
ATOM     85  O   CYS A   8      -2.874  -5.209  -0.941  1.00  5.22           O  
ATOM     86  CB  CYS A   8      -4.029  -3.261  -2.681  1.00 41.33           C  
ATOM     87  SG  CYS A   8      -3.418  -2.005  -1.508  1.00 30.13           S  
ATOM     88  H   CYS A   8      -6.369  -3.002  -1.631  1.00 44.41           H  
ATOM     89  HA  CYS A   8      -4.886  -5.243  -2.775  1.00 70.14           H  
ATOM     90  HB2 CYS A   8      -3.144  -3.700  -3.141  1.00 22.23           H  
ATOM     91  HB3 CYS A   8      -4.603  -2.787  -3.478  1.00 73.04           H  
ATOM     92  N   GLY A   9      -4.637  -4.789   0.372  1.00  4.45           N  
ATOM     93  CA  GLY A   9      -3.985  -5.170   1.603  1.00 24.54           C  
ATOM     94  C   GLY A   9      -3.150  -4.013   2.136  1.00  5.23           C  
ATOM     95  O   GLY A   9      -1.958  -4.197   2.389  1.00 62.22           O  
ATOM     96  H   GLY A   9      -5.608  -4.526   0.462  1.00 54.53           H  
ATOM     97  HA2 GLY A   9      -4.739  -5.430   2.344  1.00  4.51           H  
ATOM     98  HA3 GLY A   9      -3.352  -6.042   1.437  1.00 30.11           H  
ATOM     99  N   CYS A  10      -3.640  -2.768   2.109  1.00 51.41           N  
ATOM    100  CA  CYS A  10      -2.909  -1.638   2.658  1.00 72.13           C  
ATOM    101  C   CYS A  10      -3.945  -0.852   3.430  1.00 75.44           C  
ATOM    102  O   CYS A  10      -4.981  -0.539   2.846  1.00 42.35           O  
ATOM    103  CB  CYS A  10      -2.399  -0.643   1.618  1.00 73.31           C  
ATOM    104  SG  CYS A  10      -0.754  -0.785   0.857  1.00 73.21           S  
ATOM    105  H   CYS A  10      -4.633  -2.564   1.906  1.00 34.02           H  
ATOM    106  HA  CYS A  10      -2.107  -1.952   3.330  1.00  4.41           H  
ATOM    107  HB2 CYS A  10      -3.158  -0.523   0.848  1.00 35.22           H  
ATOM    108  HB3 CYS A  10      -2.384   0.285   2.182  1.00 14.01           H  
ATOM    109  N   ALA A  11      -3.633  -0.486   4.668  1.00  1.15           N  
ATOM    110  CA  ALA A  11      -4.546   0.298   5.460  1.00 41.13           C  
ATOM    111  C   ALA A  11      -4.731   1.628   4.731  1.00 25.22           C  
ATOM    112  O   ALA A  11      -3.801   2.134   4.085  1.00 51.30           O  
ATOM    113  CB  ALA A  11      -3.997   0.509   6.873  1.00 14.12           C  
ATOM    114  H   ALA A  11      -2.780  -0.748   5.114  1.00 20.52           H  
ATOM    115  HA  ALA A  11      -5.489  -0.239   5.513  1.00 21.50           H  
ATOM    116  HB1 ALA A  11      -3.889  -0.446   7.381  1.00  3.32           H  
ATOM    117  HB2 ALA A  11      -3.032   1.011   6.836  1.00 55.42           H  
ATOM    118  HB3 ALA A  11      -4.689   1.126   7.447  1.00  0.13           H  
ATOM    119  N   VAL A  12      -5.930   2.173   4.831  1.00  4.03           N  
ATOM    120  CA  VAL A  12      -6.296   3.433   4.213  1.00  0.11           C  
ATOM    121  C   VAL A  12      -6.703   4.437   5.301  1.00 73.14           C  
ATOM    122  O   VAL A  12      -7.278   4.010   6.308  1.00 71.44           O  
ATOM    123  CB  VAL A  12      -7.367   3.242   3.125  1.00 64.33           C  
ATOM    124  CG1 VAL A  12      -6.859   2.316   2.010  1.00 63.40           C  
ATOM    125  CG2 VAL A  12      -8.707   2.725   3.660  1.00 63.22           C  
ATOM    126  H   VAL A  12      -6.609   1.669   5.380  1.00 55.12           H  
ATOM    127  HA  VAL A  12      -5.418   3.796   3.702  1.00  4.31           H  
ATOM    128  HB  VAL A  12      -7.532   4.219   2.681  1.00 50.14           H  
ATOM    129 HG11 VAL A  12      -7.569   2.318   1.185  1.00 35.10           H  
ATOM    130 HG12 VAL A  12      -5.893   2.661   1.645  1.00  4.54           H  
ATOM    131 HG13 VAL A  12      -6.757   1.296   2.381  1.00 52.32           H  
ATOM    132 HG21 VAL A  12      -8.595   1.729   4.088  1.00 13.52           H  
ATOM    133 HG22 VAL A  12      -9.092   3.401   4.421  1.00 13.01           H  
ATOM    134 HG23 VAL A  12      -9.438   2.689   2.854  1.00 35.31           H  
ATOM    135  N   PRO A  13      -6.413   5.742   5.141  1.00 60.30           N  
ATOM    136  CA  PRO A  13      -5.706   6.329   4.007  1.00 34.14           C  
ATOM    137  C   PRO A  13      -4.230   5.912   4.060  1.00 60.34           C  
ATOM    138  O   PRO A  13      -3.613   5.883   5.129  1.00  2.52           O  
ATOM    139  CB  PRO A  13      -5.888   7.840   4.161  1.00 71.52           C  
ATOM    140  CG  PRO A  13      -6.031   8.045   5.668  1.00 24.14           C  
ATOM    141  CD  PRO A  13      -6.750   6.771   6.117  1.00  0.53           C  
ATOM    142  HA  PRO A  13      -6.156   6.010   3.066  1.00 31.42           H  
ATOM    143  HB2 PRO A  13      -5.046   8.402   3.753  1.00 34.44           H  
ATOM    144  HB3 PRO A  13      -6.821   8.120   3.671  1.00 44.22           H  
ATOM    145  HG2 PRO A  13      -5.042   8.093   6.132  1.00 51.53           H  
ATOM    146  HG3 PRO A  13      -6.612   8.940   5.897  1.00 51.21           H  
ATOM    147  HD2 PRO A  13      -6.418   6.489   7.115  1.00 21.22           H  
ATOM    148  HD3 PRO A  13      -7.830   6.934   6.113  1.00 21.21           H  
ATOM    149  N   CYS A  14      -3.665   5.495   2.921  1.00 51.52           N  
ATOM    150  CA  CYS A  14      -2.262   5.091   2.895  1.00 44.15           C  
ATOM    151  C   CYS A  14      -1.388   6.321   3.202  1.00 62.02           C  
ATOM    152  O   CYS A  14      -1.715   7.401   2.710  1.00 34.00           O  
ATOM    153  CB  CYS A  14      -1.879   4.519   1.528  1.00 30.22           C  
ATOM    154  SG  CYS A  14      -2.316   2.793   1.197  1.00 10.14           S  
ATOM    155  H   CYS A  14      -4.202   5.529   2.066  1.00 61.22           H  
ATOM    156  HA  CYS A  14      -2.112   4.329   3.660  1.00 20.21           H  
ATOM    157  HB2 CYS A  14      -2.311   5.126   0.733  1.00 14.34           H  
ATOM    158  HB3 CYS A  14      -0.795   4.591   1.442  1.00 11.32           H  
ATOM    159  N   PRO A  15      -0.247   6.171   3.900  1.00 74.03           N  
ATOM    160  CA  PRO A  15       0.620   7.292   4.243  1.00 31.13           C  
ATOM    161  C   PRO A  15       1.253   7.942   3.015  1.00 62.14           C  
ATOM    162  O   PRO A  15       1.268   9.166   2.899  1.00 12.11           O  
ATOM    163  CB  PRO A  15       1.658   6.734   5.224  1.00 33.14           C  
ATOM    164  CG  PRO A  15       1.674   5.234   4.942  1.00 33.25           C  
ATOM    165  CD  PRO A  15       0.241   4.949   4.512  1.00 50.03           C  
ATOM    166  HA  PRO A  15       0.028   8.050   4.752  1.00 72.32           H  
ATOM    167  HB2 PRO A  15       2.642   7.176   5.079  1.00 65.12           H  
ATOM    168  HB3 PRO A  15       1.318   6.906   6.247  1.00 61.24           H  
ATOM    169  HG2 PRO A  15       2.349   5.022   4.114  1.00 61.51           H  
ATOM    170  HG3 PRO A  15       1.957   4.655   5.823  1.00 12.31           H  
ATOM    171  HD2 PRO A  15       0.227   4.121   3.805  1.00 12.11           H  
ATOM    172  HD3 PRO A  15      -0.364   4.720   5.387  1.00 34.02           H  
ATOM    173  N   GLY A  16       1.757   7.141   2.076  1.00 23.45           N  
ATOM    174  CA  GLY A  16       2.380   7.626   0.858  1.00 34.53           C  
ATOM    175  C   GLY A  16       3.573   6.764   0.523  1.00 75.23           C  
ATOM    176  O   GLY A  16       3.468   5.909  -0.355  1.00 33.42           O  
ATOM    177  H   GLY A  16       1.726   6.149   2.224  1.00  1.00           H  
ATOM    178  HA2 GLY A  16       1.663   7.582   0.045  1.00 74.11           H  
ATOM    179  HA3 GLY A  16       2.708   8.653   0.980  1.00 54.14           H  
ATOM    180  N   GLY A  17       4.672   6.962   1.242  1.00 21.22           N  
ATOM    181  CA  GLY A  17       5.917   6.229   1.080  1.00  1.23           C  
ATOM    182  C   GLY A  17       6.217   5.482   2.368  1.00 21.23           C  
ATOM    183  O   GLY A  17       6.048   4.262   2.436  1.00 14.12           O  
ATOM    184  H   GLY A  17       4.659   7.696   1.944  1.00 55.24           H  
ATOM    185  HA2 GLY A  17       5.849   5.521   0.257  1.00 73.12           H  
ATOM    186  HA3 GLY A  17       6.719   6.936   0.874  1.00 32.42           H  
ATOM    187  N   THR A  18       6.603   6.239   3.388  1.00 65.13           N  
ATOM    188  CA  THR A  18       6.951   5.813   4.733  1.00 14.40           C  
ATOM    189  C   THR A  18       5.847   4.903   5.301  1.00 43.43           C  
ATOM    190  O   THR A  18       4.702   5.338   5.461  1.00 41.52           O  
ATOM    191  CB  THR A  18       7.147   7.101   5.561  1.00 60.12           C  
ATOM    192  OG1 THR A  18       7.769   8.117   4.777  1.00 54.33           O  
ATOM    193  CG2 THR A  18       7.945   6.890   6.844  1.00 45.20           C  
ATOM    194  H   THR A  18       6.727   7.236   3.266  1.00 63.40           H  
ATOM    195  HA  THR A  18       7.894   5.266   4.693  1.00 61.55           H  
ATOM    196  HB  THR A  18       6.158   7.471   5.828  1.00 15.43           H  
ATOM    197  HG1 THR A  18       8.739   8.090   4.901  1.00 62.02           H  
ATOM    198 HG21 THR A  18       7.428   6.170   7.478  1.00 72.13           H  
ATOM    199 HG22 THR A  18       8.028   7.826   7.394  1.00 44.11           H  
ATOM    200 HG23 THR A  18       8.946   6.521   6.617  1.00 22.12           H  
ATOM    201  N   GLY A  19       6.152   3.622   5.506  1.00 30.51           N  
ATOM    202  CA  GLY A  19       5.242   2.621   6.049  1.00 54.10           C  
ATOM    203  C   GLY A  19       4.299   1.962   5.040  1.00 61.52           C  
ATOM    204  O   GLY A  19       3.462   1.154   5.442  1.00 44.43           O  
ATOM    205  H   GLY A  19       7.115   3.334   5.367  1.00 61.51           H  
ATOM    206  HA2 GLY A  19       5.837   1.840   6.520  1.00 61.41           H  
ATOM    207  HA3 GLY A  19       4.638   3.078   6.832  1.00 10.14           H  
ATOM    208  N   CYS A  20       4.322   2.299   3.745  1.00 71.22           N  
ATOM    209  CA  CYS A  20       3.439   1.671   2.753  1.00 71.12           C  
ATOM    210  C   CYS A  20       3.943   0.220   2.575  1.00 12.11           C  
ATOM    211  O   CYS A  20       5.138   0.025   2.357  1.00 74.35           O  
ATOM    212  CB  CYS A  20       3.413   2.566   1.507  1.00 53.22           C  
ATOM    213  SG  CYS A  20       2.031   2.457   0.338  1.00 63.50           S  
ATOM    214  H   CYS A  20       5.027   2.963   3.442  1.00 72.53           H  
ATOM    215  HA  CYS A  20       2.444   1.648   3.188  1.00 60.30           H  
ATOM    216  HB2 CYS A  20       3.378   3.592   1.856  1.00 62.13           H  
ATOM    217  HB3 CYS A  20       4.350   2.460   0.964  1.00 45.24           H  
ATOM    218  N   ARG A  21       3.070  -0.810   2.572  1.00 12.03           N  
ATOM    219  CA  ARG A  21       3.544  -2.197   2.507  1.00 72.23           C  
ATOM    220  C   ARG A  21       3.811  -2.809   1.144  1.00 42.32           C  
ATOM    221  O   ARG A  21       4.644  -3.700   1.064  1.00 21.13           O  
ATOM    222  CB  ARG A  21       2.670  -3.113   3.396  1.00 63.35           C  
ATOM    223  CG  ARG A  21       1.460  -3.791   2.721  1.00 61.43           C  
ATOM    224  CD  ARG A  21       1.018  -5.063   3.456  1.00 15.24           C  
ATOM    225  NE  ARG A  21       0.014  -4.830   4.504  1.00 52.23           N  
ATOM    226  CZ  ARG A  21      -0.929  -5.705   4.869  1.00 33.21           C  
ATOM    227  NH1 ARG A  21      -0.883  -6.962   4.439  1.00 51.43           N  
ATOM    228  NH2 ARG A  21      -1.904  -5.315   5.691  1.00 71.12           N  
ATOM    229  H   ARG A  21       2.080  -0.705   2.736  1.00 61.11           H  
ATOM    230  HA  ARG A  21       4.519  -2.207   3.007  1.00 60.43           H  
ATOM    231  HB2 ARG A  21       3.328  -3.896   3.754  1.00 21.30           H  
ATOM    232  HB3 ARG A  21       2.345  -2.578   4.289  1.00 60.11           H  
ATOM    233  HG2 ARG A  21       0.632  -3.091   2.628  1.00 13.22           H  
ATOM    234  HG3 ARG A  21       1.731  -4.120   1.719  1.00  2.11           H  
ATOM    235  HD2 ARG A  21       0.580  -5.722   2.706  1.00 54.44           H  
ATOM    236  HD3 ARG A  21       1.885  -5.561   3.890  1.00 20.31           H  
ATOM    237  HE  ARG A  21       0.006  -3.911   4.935  1.00 31.24           H  
ATOM    238 HH11 ARG A  21      -0.106  -7.293   3.864  1.00 21.52           H  
ATOM    239 HH12 ARG A  21      -1.580  -7.671   4.673  1.00  2.01           H  
ATOM    240 HH21 ARG A  21      -2.014  -4.343   5.968  1.00  1.43           H  
ATOM    241 HH22 ARG A  21      -2.696  -5.934   5.902  1.00 52.33           H  
ATOM    242  N   CYS A  22       3.139  -2.384   0.065  1.00 35.54           N  
ATOM    243  CA  CYS A  22       3.441  -3.037  -1.223  1.00 62.44           C  
ATOM    244  C   CYS A  22       4.839  -2.668  -1.724  1.00  3.04           C  
ATOM    245  O   CYS A  22       5.380  -3.272  -2.644  1.00 74.40           O  
ATOM    246  CB  CYS A  22       2.515  -2.613  -2.363  1.00 61.41           C  
ATOM    247  SG  CYS A  22       0.730  -2.799  -2.198  1.00 32.40           S  
ATOM    248  H   CYS A  22       2.470  -1.643   0.161  1.00 70.33           H  
ATOM    249  HA  CYS A  22       3.369  -4.113  -1.076  1.00 34.12           H  
ATOM    250  HB2 CYS A  22       2.740  -1.578  -2.594  1.00 20.52           H  
ATOM    251  HB3 CYS A  22       2.802  -3.194  -3.241  1.00 44.05           H  
ATOM    252  N   THR A  23       5.391  -1.627  -1.129  1.00 41.22           N  
ATOM    253  CA  THR A  23       6.658  -1.011  -1.406  1.00 75.12           C  
ATOM    254  C   THR A  23       7.676  -1.275  -0.292  1.00 41.45           C  
ATOM    255  O   THR A  23       8.730  -0.649  -0.295  1.00 23.44           O  
ATOM    256  CB  THR A  23       6.311   0.472  -1.655  1.00 13.21           C  
ATOM    257  OG1 THR A  23       5.302   0.906  -0.744  1.00 10.15           O  
ATOM    258  CG2 THR A  23       5.738   0.655  -3.066  1.00 31.43           C  
ATOM    259  H   THR A  23       4.919  -1.146  -0.379  1.00 74.23           H  
ATOM    260  HA  THR A  23       7.084  -1.428  -2.321  1.00 75.20           H  
ATOM    261  HB  THR A  23       7.201   1.092  -1.556  1.00 22.23           H  
ATOM    262  HG1 THR A  23       5.809   1.405  -0.059  1.00 62.32           H  
ATOM    263 HG21 THR A  23       5.481   1.699  -3.234  1.00 20.32           H  
ATOM    264 HG22 THR A  23       4.849   0.043  -3.215  1.00 12.24           H  
ATOM    265 HG23 THR A  23       6.493   0.371  -3.795  1.00 65.02           H  
ATOM    266  N   SER A  24       7.409  -2.177   0.663  1.00 34.14           N  
ATOM    267  CA  SER A  24       8.350  -2.498   1.739  1.00 53.33           C  
ATOM    268  C   SER A  24       9.416  -3.498   1.240  1.00 55.05           C  
ATOM    269  O   SER A  24       9.940  -4.292   2.015  1.00 51.20           O  
ATOM    270  CB  SER A  24       7.580  -2.987   2.977  1.00 42.52           C  
ATOM    271  OG  SER A  24       6.903  -4.213   2.761  1.00 74.44           O  
ATOM    272  H   SER A  24       6.545  -2.702   0.669  1.00 30.41           H  
ATOM    273  HA  SER A  24       8.873  -1.585   2.030  1.00 62.42           H  
ATOM    274  HB2 SER A  24       8.284  -3.111   3.796  1.00 73.44           H  
ATOM    275  HB3 SER A  24       6.859  -2.223   3.269  1.00 55.21           H  
ATOM    276  HG  SER A  24       7.588  -4.899   2.704  1.00  1.40           H  
ATOM    277  N   ALA A  25       9.656  -3.546  -0.070  1.00 31.50           N  
ATOM    278  CA  ALA A  25      10.595  -4.392  -0.784  1.00 61.42           C  
ATOM    279  C   ALA A  25      11.043  -3.629  -2.035  1.00 12.24           C  
ATOM    280  O   ALA A  25      10.518  -2.541  -2.315  1.00 34.10           O  
ATOM    281  CB  ALA A  25       9.891  -5.694  -1.188  1.00  4.04           C  
ATOM    282  H   ALA A  25       9.204  -2.865  -0.662  1.00 15.21           H  
ATOM    283  HA  ALA A  25      11.455  -4.611  -0.151  1.00  3.23           H  
ATOM    284  HB1 ALA A  25       9.487  -6.190  -0.305  1.00 64.02           H  
ATOM    285  HB2 ALA A  25       9.079  -5.474  -1.882  1.00 23.41           H  
ATOM    286  HB3 ALA A  25      10.599  -6.358  -1.683  1.00 51.05           H  
ATOM    287  N   ARG A  26      11.991  -4.190  -2.788  1.00 71.03           N  
ATOM    288  CA  ARG A  26      12.490  -3.575  -4.016  1.00 73.41           C  
ATOM    289  C   ARG A  26      11.350  -3.416  -5.002  1.00 11.41           C  
ATOM    290  O   ARG A  26      11.121  -2.277  -5.454  1.00 71.24           O  
ATOM    291  CB  ARG A  26      13.682  -4.338  -4.606  1.00 22.42           C  
ATOM    292  CG  ARG A  26      13.411  -5.807  -4.960  1.00 75.11           C  
ATOM    293  CD  ARG A  26      14.709  -6.454  -5.451  1.00 33.34           C  
ATOM    294  NE  ARG A  26      14.613  -7.920  -5.485  1.00 70.24           N  
ATOM    295  CZ  ARG A  26      13.928  -8.686  -6.338  1.00 72.01           C  
ATOM    296  NH1 ARG A  26      13.313  -8.171  -7.394  1.00 11.25           N  
ATOM    297  NH2 ARG A  26      13.873  -9.991  -6.112  1.00 14.01           N  
ATOM    298  H   ARG A  26      12.368  -5.083  -2.493  1.00 74.30           H  
ATOM    299  HA  ARG A  26      12.838  -2.580  -3.761  1.00  5.52           H  
ATOM    300  HB2 ARG A  26      13.999  -3.818  -5.510  1.00 70.20           H  
ATOM    301  HB3 ARG A  26      14.502  -4.293  -3.887  1.00 42.01           H  
ATOM    302  HG2 ARG A  26      13.060  -6.338  -4.074  1.00 41.24           H  
ATOM    303  HG3 ARG A  26      12.655  -5.875  -5.743  1.00  3.41           H  
ATOM    304  HD2 ARG A  26      14.981  -6.067  -6.428  1.00 74.31           H  
ATOM    305  HD3 ARG A  26      15.505  -6.183  -4.761  1.00 31.04           H  
ATOM    306  HE  ARG A  26      15.050  -8.371  -4.686  1.00 40.10           H  
ATOM    307 HH11 ARG A  26      13.426  -7.187  -7.642  1.00 31.10           H  
ATOM    308 HH12 ARG A  26      12.635  -8.706  -7.920  1.00 25.12           H  
ATOM    309 HH21 ARG A  26      14.421 -10.378  -5.344  1.00 71.03           H  
ATOM    310 HH22 ARG A  26      13.411 -10.656  -6.720  1.00 64.43           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.406   1.559  -0.081  1.00 74.40          CD  
HETATM  313 CD    CD A 120      -1.018  -1.103  -1.612  1.00  4.43          CD  
ENDMDL                                                                          
MODEL       34                                                                  
ATOM      1  N   GLY A   1      -9.059   6.030 -10.470  1.00 44.24           N  
ATOM      2  CA  GLY A   1      -8.087   5.490 -11.429  1.00 24.04           C  
ATOM      3  C   GLY A   1      -7.004   4.761 -10.673  1.00  5.10           C  
ATOM      4  O   GLY A   1      -7.325   3.980  -9.776  1.00 31.44           O  
ATOM      5  H1  GLY A   1      -9.863   6.459 -10.881  1.00 74.31           H  
ATOM      6  HA2 GLY A   1      -8.590   4.800 -12.107  1.00  0.13           H  
ATOM      7  HA3 GLY A   1      -7.655   6.310 -11.999  1.00 20.14           H  
ATOM      8  N   SER A   2      -5.742   4.968 -11.062  1.00 31.44           N  
ATOM      9  CA  SER A   2      -4.605   4.348 -10.393  1.00 41.55           C  
ATOM     10  C   SER A   2      -4.591   4.865  -8.948  1.00 22.44           C  
ATOM     11  O   SER A   2      -5.052   5.979  -8.681  1.00 50.32           O  
ATOM     12  CB  SER A   2      -3.329   4.722 -11.170  1.00  1.11           C  
ATOM     13  OG  SER A   2      -2.141   4.324 -10.512  1.00  3.11           O  
ATOM     14  H   SER A   2      -5.546   5.622 -11.808  1.00 13.45           H  
ATOM     15  HA  SER A   2      -4.727   3.264 -10.393  1.00 50.02           H  
ATOM     16  HB2 SER A   2      -3.362   4.244 -12.150  1.00 12.15           H  
ATOM     17  HB3 SER A   2      -3.296   5.803 -11.309  1.00 44.42           H  
ATOM     18  HG  SER A   2      -1.430   4.269 -11.181  1.00  3.45           H  
ATOM     19  N   GLY A   3      -4.026   4.099  -8.017  1.00 24.52           N  
ATOM     20  CA  GLY A   3      -3.942   4.475  -6.612  1.00 23.40           C  
ATOM     21  C   GLY A   3      -4.289   3.304  -5.709  1.00 61.13           C  
ATOM     22  O   GLY A   3      -4.584   2.197  -6.174  1.00 43.44           O  
ATOM     23  H   GLY A   3      -3.665   3.184  -8.281  1.00  5.31           H  
ATOM     24  HA2 GLY A   3      -2.925   4.801  -6.395  1.00 54.25           H  
ATOM     25  HA3 GLY A   3      -4.626   5.295  -6.392  1.00 51.13           H  
ATOM     26  N   CYS A   4      -4.224   3.526  -4.399  1.00 24.13           N  
ATOM     27  CA  CYS A   4      -4.524   2.500  -3.419  1.00 64.03           C  
ATOM     28  C   CYS A   4      -5.893   2.621  -2.813  1.00 23.42           C  
ATOM     29  O   CYS A   4      -6.499   3.687  -2.748  1.00 21.51           O  
ATOM     30  CB  CYS A   4      -3.472   2.478  -2.325  1.00 64.44           C  
ATOM     31  SG  CYS A   4      -1.825   1.943  -2.896  1.00 41.54           S  
ATOM     32  H   CYS A   4      -3.977   4.459  -4.082  1.00 71.13           H  
ATOM     33  HA  CYS A   4      -4.536   1.541  -3.903  1.00 21.42           H  
ATOM     34  HB2 CYS A   4      -3.440   3.487  -1.932  1.00 44.11           H  
ATOM     35  HB3 CYS A   4      -3.799   1.837  -1.501  1.00 65.32           H  
ATOM     36  N   ASP A   5      -6.280   1.467  -2.303  1.00 33.44           N  
ATOM     37  CA  ASP A   5      -7.503   1.132  -1.636  1.00 31.44           C  
ATOM     38  C   ASP A   5      -7.097   0.070  -0.616  1.00 33.33           C  
ATOM     39  O   ASP A   5      -5.920  -0.309  -0.522  1.00 11.54           O  
ATOM     40  CB  ASP A   5      -8.476   0.580  -2.686  1.00 40.30           C  
ATOM     41  CG  ASP A   5      -7.781  -0.345  -3.688  1.00 53.02           C  
ATOM     42  OD1 ASP A   5      -7.106  -1.293  -3.233  1.00 32.12           O  
ATOM     43  OD2 ASP A   5      -7.851  -0.049  -4.904  1.00 43.22           O  
ATOM     44  H   ASP A   5      -5.748   0.592  -2.386  1.00 43.11           H  
ATOM     45  HA  ASP A   5      -7.934   1.997  -1.128  1.00 45.13           H  
ATOM     46  HB2 ASP A   5      -9.301   0.057  -2.209  1.00 34.33           H  
ATOM     47  HB3 ASP A   5      -8.888   1.429  -3.219  1.00 73.42           H  
ATOM     48  N   ASP A   6      -8.077  -0.401   0.140  1.00 74.20           N  
ATOM     49  CA  ASP A   6      -7.942  -1.406   1.184  1.00 53.22           C  
ATOM     50  C   ASP A   6      -8.254  -2.805   0.651  1.00 44.11           C  
ATOM     51  O   ASP A   6      -8.502  -3.726   1.424  1.00 51.32           O  
ATOM     52  CB  ASP A   6      -8.847  -1.037   2.362  1.00 62.04           C  
ATOM     53  CG  ASP A   6      -8.463  -1.763   3.654  1.00 23.22           C  
ATOM     54  OD1 ASP A   6      -7.274  -2.095   3.879  1.00 43.24           O  
ATOM     55  OD2 ASP A   6      -9.366  -1.944   4.502  1.00 33.14           O  
ATOM     56  H   ASP A   6      -9.004  -0.044  -0.001  1.00 24.35           H  
ATOM     57  HA  ASP A   6      -6.911  -1.403   1.535  1.00 32.13           H  
ATOM     58  HB2 ASP A   6      -8.775   0.034   2.541  1.00 22.22           H  
ATOM     59  HB3 ASP A   6      -9.883  -1.265   2.102  1.00 34.51           H  
ATOM     60  N   LYS A   7      -8.365  -2.956  -0.675  1.00 34.13           N  
ATOM     61  CA  LYS A   7      -8.615  -4.239  -1.335  1.00 23.00           C  
ATOM     62  C   LYS A   7      -7.277  -4.719  -1.909  1.00 13.10           C  
ATOM     63  O   LYS A   7      -7.024  -5.918  -1.978  1.00  3.01           O  
ATOM     64  CB  LYS A   7      -9.740  -4.162  -2.393  1.00 43.45           C  
ATOM     65  CG  LYS A   7      -9.439  -3.167  -3.524  1.00 52.23           C  
ATOM     66  CD  LYS A   7     -10.329  -3.256  -4.765  1.00 41.53           C  
ATOM     67  CE  LYS A   7      -9.622  -2.573  -5.945  1.00 43.40           C  
ATOM     68  NZ  LYS A   7     -10.250  -2.857  -7.247  1.00 74.42           N  
ATOM     69  H   LYS A   7      -8.144  -2.161  -1.260  1.00 73.51           H  
ATOM     70  HA  LYS A   7      -8.921  -4.978  -0.593  1.00 64.11           H  
ATOM     71  HB2 LYS A   7      -9.875  -5.160  -2.819  1.00  1.31           H  
ATOM     72  HB3 LYS A   7     -10.666  -3.867  -1.901  1.00 54.14           H  
ATOM     73  HG2 LYS A   7      -9.532  -2.161  -3.121  1.00 73.02           H  
ATOM     74  HG3 LYS A   7      -8.422  -3.340  -3.860  1.00 15.53           H  
ATOM     75  HD2 LYS A   7     -10.518  -4.301  -5.002  1.00 74.03           H  
ATOM     76  HD3 LYS A   7     -11.265  -2.741  -4.567  1.00 20.10           H  
ATOM     77  HE2 LYS A   7      -9.592  -1.495  -5.780  1.00 20.41           H  
ATOM     78  HE3 LYS A   7      -8.594  -2.926  -5.995  1.00 41.25           H  
ATOM     79  HZ1 LYS A   7     -10.275  -3.854  -7.438  1.00 64.21           H  
ATOM     80  HZ2 LYS A   7      -9.681  -2.469  -7.993  1.00 74.51           H  
ATOM     81  HZ3 LYS A   7     -11.196  -2.491  -7.311  1.00 20.13           H  
ATOM     82  N   CYS A   8      -6.374  -3.792  -2.260  1.00 65.41           N  
ATOM     83  CA  CYS A   8      -5.071  -4.107  -2.815  1.00  3.30           C  
ATOM     84  C   CYS A   8      -4.092  -4.660  -1.777  1.00 53.45           C  
ATOM     85  O   CYS A   8      -2.960  -4.959  -2.135  1.00 70.11           O  
ATOM     86  CB  CYS A   8      -4.439  -2.899  -3.521  1.00 62.32           C  
ATOM     87  SG  CYS A   8      -3.723  -1.605  -2.464  1.00 72.34           S  
ATOM     88  H   CYS A   8      -6.618  -2.809  -2.200  1.00 21.41           H  
ATOM     89  HA  CYS A   8      -5.225  -4.846  -3.586  1.00 52.40           H  
ATOM     90  HB2 CYS A   8      -3.640  -3.312  -4.134  1.00 12.13           H  
ATOM     91  HB3 CYS A   8      -5.156  -2.442  -4.201  1.00  4.42           H  
ATOM     92  N   GLY A   9      -4.428  -4.723  -0.493  1.00 34.05           N  
ATOM     93  CA  GLY A   9      -3.508  -5.225   0.518  1.00 24.50           C  
ATOM     94  C   GLY A   9      -2.668  -4.093   1.101  1.00 65.31           C  
ATOM     95  O   GLY A   9      -1.465  -4.259   1.307  1.00 55.32           O  
ATOM     96  H   GLY A   9      -5.363  -4.479  -0.203  1.00 52.15           H  
ATOM     97  HA2 GLY A   9      -4.080  -5.672   1.329  1.00 70.25           H  
ATOM     98  HA3 GLY A   9      -2.854  -5.993   0.097  1.00 73.25           H  
ATOM     99  N   CYS A  10      -3.220  -2.880   1.207  1.00 23.04           N  
ATOM    100  CA  CYS A  10      -2.539  -1.752   1.797  1.00 52.54           C  
ATOM    101  C   CYS A  10      -3.541  -1.200   2.791  1.00 65.52           C  
ATOM    102  O   CYS A  10      -4.666  -0.918   2.386  1.00 65.33           O  
ATOM    103  CB  CYS A  10      -2.281  -0.597   0.840  1.00 12.42           C  
ATOM    104  SG  CYS A  10      -0.877  -0.571  -0.314  1.00 11.24           S  
ATOM    105  H   CYS A  10      -4.219  -2.726   1.053  1.00 64.42           H  
ATOM    106  HA  CYS A  10      -1.625  -2.051   2.313  1.00 13.03           H  
ATOM    107  HB2 CYS A  10      -3.202  -0.370   0.304  1.00 54.21           H  
ATOM    108  HB3 CYS A  10      -2.108   0.197   1.556  1.00 35.31           H  
ATOM    109  N   ALA A  11      -3.136  -1.023   4.042  1.00  3.15           N  
ATOM    110  CA  ALA A  11      -4.033  -0.471   5.026  1.00 75.51           C  
ATOM    111  C   ALA A  11      -4.343   0.964   4.602  1.00 13.01           C  
ATOM    112  O   ALA A  11      -3.618   1.583   3.806  1.00 33.14           O  
ATOM    113  CB  ALA A  11      -3.394  -0.521   6.412  1.00 75.14           C  
ATOM    114  H   ALA A  11      -2.210  -1.250   4.340  1.00 74.32           H  
ATOM    115  HA  ALA A  11      -4.957  -1.058   5.024  1.00 23.40           H  
ATOM    116  HB1 ALA A  11      -3.069  -1.534   6.646  1.00 31.11           H  
ATOM    117  HB2 ALA A  11      -2.546   0.163   6.460  1.00 22.42           H  
ATOM    118  HB3 ALA A  11      -4.134  -0.203   7.141  1.00 14.33           H  
ATOM    119  N   VAL A  12      -5.433   1.472   5.144  1.00 30.31           N  
ATOM    120  CA  VAL A  12      -5.937   2.804   4.891  1.00 42.51           C  
ATOM    121  C   VAL A  12      -6.113   3.550   6.226  1.00 42.11           C  
ATOM    122  O   VAL A  12      -6.429   2.897   7.222  1.00 44.55           O  
ATOM    123  CB  VAL A  12      -7.204   2.755   4.019  1.00 70.53           C  
ATOM    124  CG1 VAL A  12      -6.872   2.264   2.596  1.00 75.31           C  
ATOM    125  CG2 VAL A  12      -8.301   1.861   4.614  1.00  0.25           C  
ATOM    126  H   VAL A  12      -5.942   0.887   5.782  1.00 65.10           H  
ATOM    127  HA  VAL A  12      -5.189   3.298   4.299  1.00 15.14           H  
ATOM    128  HB  VAL A  12      -7.585   3.773   3.934  1.00 11.01           H  
ATOM    129 HG11 VAL A  12      -7.768   2.318   1.976  1.00 14.31           H  
ATOM    130 HG12 VAL A  12      -6.104   2.900   2.157  1.00 71.53           H  
ATOM    131 HG13 VAL A  12      -6.519   1.227   2.612  1.00 42.10           H  
ATOM    132 HG21 VAL A  12      -7.985   0.819   4.630  1.00  3.01           H  
ATOM    133 HG22 VAL A  12      -8.527   2.162   5.635  1.00 61.23           H  
ATOM    134 HG23 VAL A  12      -9.212   1.941   4.025  1.00 73.15           H  
ATOM    135  N   PRO A  13      -5.874   4.875   6.283  1.00 61.21           N  
ATOM    136  CA  PRO A  13      -5.430   5.719   5.177  1.00 44.34           C  
ATOM    137  C   PRO A  13      -3.986   5.331   4.837  1.00 41.21           C  
ATOM    138  O   PRO A  13      -3.142   5.202   5.728  1.00 63.30           O  
ATOM    139  CB  PRO A  13      -5.546   7.150   5.686  1.00 14.42           C  
ATOM    140  CG  PRO A  13      -5.383   7.024   7.197  1.00 31.12           C  
ATOM    141  CD  PRO A  13      -5.973   5.650   7.511  1.00 44.33           C  
ATOM    142  HA  PRO A  13      -6.075   5.589   4.304  1.00 31.11           H  
ATOM    143  HB2 PRO A  13      -4.792   7.796   5.239  1.00 30.23           H  
ATOM    144  HB3 PRO A  13      -6.543   7.526   5.465  1.00  1.21           H  
ATOM    145  HG2 PRO A  13      -4.322   7.035   7.450  1.00 60.11           H  
ATOM    146  HG3 PRO A  13      -5.907   7.822   7.724  1.00 51.24           H  
ATOM    147  HD2 PRO A  13      -5.421   5.177   8.324  1.00 71.01           H  
ATOM    148  HD3 PRO A  13      -7.020   5.755   7.789  1.00 22.11           H  
ATOM    149  N   CYS A  14      -3.707   5.089   3.554  1.00 50.21           N  
ATOM    150  CA  CYS A  14      -2.380   4.665   3.133  1.00 20.52           C  
ATOM    151  C   CYS A  14      -1.319   5.708   3.513  1.00 41.32           C  
ATOM    152  O   CYS A  14      -1.525   6.895   3.252  1.00 40.24           O  
ATOM    153  CB  CYS A  14      -2.352   4.350   1.635  1.00 30.42           C  
ATOM    154  SG  CYS A  14      -1.736   2.699   1.227  1.00 55.03           S  
ATOM    155  H   CYS A  14      -4.437   5.218   2.863  1.00 12.33           H  
ATOM    156  HA  CYS A  14      -2.194   3.737   3.675  1.00 52.54           H  
ATOM    157  HB2 CYS A  14      -3.346   4.417   1.206  1.00  2.40           H  
ATOM    158  HB3 CYS A  14      -1.732   5.097   1.147  1.00  4.44           H  
ATOM    159  N   PRO A  15      -0.150   5.292   4.034  1.00 54.55           N  
ATOM    160  CA  PRO A  15       0.906   6.215   4.445  1.00 35.12           C  
ATOM    161  C   PRO A  15       1.595   6.964   3.291  1.00 51.30           C  
ATOM    162  O   PRO A  15       2.096   8.067   3.507  1.00 23.22           O  
ATOM    163  CB  PRO A  15       1.888   5.368   5.259  1.00 21.32           C  
ATOM    164  CG  PRO A  15       1.687   3.953   4.710  1.00 23.24           C  
ATOM    165  CD  PRO A  15       0.201   3.923   4.379  1.00 35.24           C  
ATOM    166  HA  PRO A  15       0.466   6.962   5.110  1.00 43.31           H  
ATOM    167  HB2 PRO A  15       2.918   5.716   5.161  1.00 50.11           H  
ATOM    168  HB3 PRO A  15       1.588   5.391   6.307  1.00 32.03           H  
ATOM    169  HG2 PRO A  15       2.240   3.829   3.780  1.00 43.01           H  
ATOM    170  HG3 PRO A  15       1.962   3.187   5.439  1.00 63.10           H  
ATOM    171  HD2 PRO A  15       0.017   3.234   3.553  1.00 62.01           H  
ATOM    172  HD3 PRO A  15      -0.374   3.626   5.256  1.00 35.33           H  
ATOM    173  N   GLY A  16       1.595   6.446   2.059  1.00 11.54           N  
ATOM    174  CA  GLY A  16       2.219   7.093   0.898  1.00 44.30           C  
ATOM    175  C   GLY A  16       3.283   6.171   0.318  1.00 31.12           C  
ATOM    176  O   GLY A  16       2.921   5.161  -0.286  1.00 72.42           O  
ATOM    177  H   GLY A  16       1.177   5.536   1.935  1.00 63.52           H  
ATOM    178  HA2 GLY A  16       1.458   7.289   0.139  1.00  4.14           H  
ATOM    179  HA3 GLY A  16       2.679   8.044   1.173  1.00 40.52           H  
ATOM    180  N   GLY A  17       4.564   6.494   0.481  1.00 34.34           N  
ATOM    181  CA  GLY A  17       5.667   5.673  -0.008  1.00 64.31           C  
ATOM    182  C   GLY A  17       6.083   4.769   1.146  1.00 63.35           C  
ATOM    183  O   GLY A  17       5.964   3.545   1.065  1.00 62.22           O  
ATOM    184  H   GLY A  17       4.798   7.334   0.992  1.00 43.55           H  
ATOM    185  HA2 GLY A  17       5.357   5.068  -0.863  1.00  1.24           H  
ATOM    186  HA3 GLY A  17       6.502   6.309  -0.302  1.00 40.25           H  
ATOM    187  N   THR A  18       6.508   5.406   2.233  1.00 23.33           N  
ATOM    188  CA  THR A  18       6.945   4.824   3.491  1.00 64.51           C  
ATOM    189  C   THR A  18       5.806   3.938   4.006  1.00 21.55           C  
ATOM    190  O   THR A  18       4.641   4.311   3.880  1.00 70.14           O  
ATOM    191  CB  THR A  18       7.266   6.020   4.412  1.00 11.23           C  
ATOM    192  OG1 THR A  18       8.170   6.864   3.719  1.00 34.21           O  
ATOM    193  CG2 THR A  18       7.867   5.665   5.765  1.00 62.04           C  
ATOM    194  H   THR A  18       6.578   6.412   2.212  1.00 52.33           H  
ATOM    195  HA  THR A  18       7.844   4.228   3.323  1.00 73.43           H  
ATOM    196  HB  THR A  18       6.347   6.583   4.588  1.00 63.43           H  
ATOM    197  HG1 THR A  18       8.834   7.229   4.340  1.00 44.44           H  
ATOM    198 HG21 THR A  18       8.839   5.197   5.640  1.00 62.21           H  
ATOM    199 HG22 THR A  18       7.199   4.992   6.302  1.00 63.20           H  
ATOM    200 HG23 THR A  18       7.992   6.578   6.349  1.00 14.13           H  
ATOM    201  N   GLY A  19       6.111   2.741   4.514  1.00 13.34           N  
ATOM    202  CA  GLY A  19       5.126   1.795   5.037  1.00 54.24           C  
ATOM    203  C   GLY A  19       4.168   1.219   3.981  1.00 25.52           C  
ATOM    204  O   GLY A  19       3.268   0.436   4.310  1.00 51.34           O  
ATOM    205  H   GLY A  19       7.092   2.496   4.599  1.00 64.43           H  
ATOM    206  HA2 GLY A  19       5.658   0.970   5.511  1.00 71.12           H  
ATOM    207  HA3 GLY A  19       4.533   2.295   5.803  1.00 14.35           H  
ATOM    208  N   CYS A  20       4.294   1.589   2.703  1.00 50.54           N  
ATOM    209  CA  CYS A  20       3.427   1.073   1.661  1.00 44.34           C  
ATOM    210  C   CYS A  20       3.908  -0.329   1.268  1.00 63.00           C  
ATOM    211  O   CYS A  20       5.039  -0.484   0.804  1.00 71.43           O  
ATOM    212  CB  CYS A  20       3.373   2.044   0.500  1.00 62.23           C  
ATOM    213  SG  CYS A  20       2.083   1.632  -0.687  1.00 33.40           S  
ATOM    214  H   CYS A  20       5.030   2.236   2.442  1.00 73.13           H  
ATOM    215  HA  CYS A  20       2.427   1.026   2.062  1.00 31.42           H  
ATOM    216  HB2 CYS A  20       3.192   3.045   0.889  1.00 44.11           H  
ATOM    217  HB3 CYS A  20       4.331   2.037  -0.012  1.00 62.21           H  
ATOM    218  N   ARG A  21       3.036  -1.343   1.371  1.00 52.31           N  
ATOM    219  CA  ARG A  21       3.385  -2.735   1.075  1.00 61.22           C  
ATOM    220  C   ARG A  21       3.737  -2.976  -0.378  1.00 75.22           C  
ATOM    221  O   ARG A  21       4.659  -3.734  -0.673  1.00  1.13           O  
ATOM    222  CB  ARG A  21       2.267  -3.702   1.520  1.00  3.53           C  
ATOM    223  CG  ARG A  21       1.767  -3.387   2.937  1.00 14.12           C  
ATOM    224  CD  ARG A  21       1.122  -4.579   3.643  1.00 32.34           C  
ATOM    225  NE  ARG A  21       0.734  -4.194   5.008  1.00 54.11           N  
ATOM    226  CZ  ARG A  21      -0.060  -4.887   5.827  1.00 63.33           C  
ATOM    227  NH1 ARG A  21      -0.542  -6.070   5.461  1.00 42.14           N  
ATOM    228  NH2 ARG A  21      -0.378  -4.386   7.015  1.00  5.00           N  
ATOM    229  H   ARG A  21       2.112  -1.195   1.746  1.00 32.22           H  
ATOM    230  HA  ARG A  21       4.276  -2.971   1.666  1.00 51.23           H  
ATOM    231  HB2 ARG A  21       1.424  -3.660   0.828  1.00  2.14           H  
ATOM    232  HB3 ARG A  21       2.674  -4.714   1.497  1.00 23.24           H  
ATOM    233  HG2 ARG A  21       2.611  -3.048   3.534  1.00 71.12           H  
ATOM    234  HG3 ARG A  21       1.033  -2.582   2.884  1.00 63.30           H  
ATOM    235  HD2 ARG A  21       0.243  -4.906   3.086  1.00 33.31           H  
ATOM    236  HD3 ARG A  21       1.839  -5.400   3.698  1.00  1.43           H  
ATOM    237  HE  ARG A  21       1.251  -3.412   5.404  1.00 74.01           H  
ATOM    238 HH11 ARG A  21      -0.244  -6.538   4.611  1.00 42.14           H  
ATOM    239 HH12 ARG A  21      -1.123  -6.599   6.102  1.00 61.51           H  
ATOM    240 HH21 ARG A  21      -0.045  -3.467   7.317  1.00 55.34           H  
ATOM    241 HH22 ARG A  21      -0.971  -4.894   7.655  1.00 33.34           H  
ATOM    242  N   CYS A  22       3.048  -2.281  -1.288  1.00  3.22           N  
ATOM    243  CA  CYS A  22       3.307  -2.462  -2.705  1.00 24.25           C  
ATOM    244  C   CYS A  22       4.752  -2.159  -3.090  1.00 12.40           C  
ATOM    245  O   CYS A  22       5.313  -2.827  -3.951  1.00 62.11           O  
ATOM    246  CB  CYS A  22       2.441  -1.558  -3.578  1.00 33.13           C  
ATOM    247  SG  CYS A  22       0.645  -1.767  -3.495  1.00  3.42           S  
ATOM    248  H   CYS A  22       2.306  -1.689  -0.975  1.00 20.12           H  
ATOM    249  HA  CYS A  22       3.081  -3.502  -2.903  1.00 52.45           H  
ATOM    250  HB2 CYS A  22       2.709  -0.524  -3.374  1.00 20.43           H  
ATOM    251  HB3 CYS A  22       2.730  -1.750  -4.613  1.00 53.41           H  
ATOM    252  N   THR A  23       5.327  -1.136  -2.466  1.00 50.24           N  
ATOM    253  CA  THR A  23       6.672  -0.649  -2.690  1.00 44.31           C  
ATOM    254  C   THR A  23       7.606  -1.075  -1.558  1.00 24.12           C  
ATOM    255  O   THR A  23       8.501  -0.308  -1.207  1.00  5.31           O  
ATOM    256  CB  THR A  23       6.577   0.878  -2.900  1.00 12.30           C  
ATOM    257  OG1 THR A  23       5.674   1.484  -1.983  1.00 24.24           O  
ATOM    258  CG2 THR A  23       6.043   1.180  -4.297  1.00 65.14           C  
ATOM    259  H   THR A  23       4.841  -0.605  -1.761  1.00 20.21           H  
ATOM    260  HA  THR A  23       7.078  -1.093  -3.602  1.00 72.44           H  
ATOM    261  HB  THR A  23       7.558   1.341  -2.805  1.00 52.00           H  
ATOM    262  HG1 THR A  23       6.202   1.724  -1.204  1.00 63.31           H  
ATOM    263 HG21 THR A  23       6.771   0.842  -5.035  1.00 15.21           H  
ATOM    264 HG22 THR A  23       5.917   2.257  -4.405  1.00 65.31           H  
ATOM    265 HG23 THR A  23       5.093   0.673  -4.479  1.00  5.14           H  
ATOM    266  N   SER A  24       7.359  -2.234  -0.932  1.00 52.43           N  
ATOM    267  CA  SER A  24       8.206  -2.737   0.134  1.00 34.43           C  
ATOM    268  C   SER A  24       9.549  -3.037  -0.526  1.00 61.12           C  
ATOM    269  O   SER A  24       9.637  -3.970  -1.327  1.00 20.14           O  
ATOM    270  CB  SER A  24       7.581  -3.976   0.787  1.00 62.13           C  
ATOM    271  OG  SER A  24       8.195  -4.303   2.016  1.00 22.01           O  
ATOM    272  H   SER A  24       6.616  -2.837  -1.254  1.00 55.03           H  
ATOM    273  HA  SER A  24       8.313  -1.959   0.887  1.00 44.22           H  
ATOM    274  HB2 SER A  24       6.533  -3.771   1.000  1.00 21.00           H  
ATOM    275  HB3 SER A  24       7.646  -4.830   0.115  1.00 23.53           H  
ATOM    276  HG  SER A  24       9.135  -4.509   1.884  1.00 31.11           H  
ATOM    277  N   ALA A  25      10.519  -2.158  -0.309  1.00  0.32           N  
ATOM    278  CA  ALA A  25      11.856  -2.272  -0.835  1.00 42.30           C  
ATOM    279  C   ALA A  25      12.591  -3.307   0.000  1.00 31.21           C  
ATOM    280  O   ALA A  25      12.249  -3.567   1.159  1.00 61.23           O  
ATOM    281  CB  ALA A  25      12.560  -0.916  -0.728  1.00 21.02           C  
ATOM    282  H   ALA A  25      10.343  -1.436   0.376  1.00 62.14           H  
ATOM    283  HA  ALA A  25      11.818  -2.594  -1.877  1.00 73.25           H  
ATOM    284  HB1 ALA A  25      13.615  -1.020  -0.985  1.00 71.21           H  
ATOM    285  HB2 ALA A  25      12.101  -0.202  -1.406  1.00 11.32           H  
ATOM    286  HB3 ALA A  25      12.478  -0.538   0.289  1.00  5.13           H  
ATOM    287  N   ARG A  26      13.640  -3.865  -0.576  1.00 31.25           N  
ATOM    288  CA  ARG A  26      14.477  -4.862   0.048  1.00 50.20           C  
ATOM    289  C   ARG A  26      15.873  -4.461  -0.340  1.00 71.42           C  
ATOM    290  O   ARG A  26      16.623  -3.960   0.525  1.00 40.20           O  
ATOM    291  CB  ARG A  26      14.078  -6.263  -0.436  1.00 15.33           C  
ATOM    292  CG  ARG A  26      12.620  -6.621  -0.100  1.00  1.22           C  
ATOM    293  CD  ARG A  26      12.257  -8.057  -0.490  1.00 23.41           C  
ATOM    294  NE  ARG A  26      12.440  -8.330  -1.925  1.00 34.22           N  
ATOM    295  CZ  ARG A  26      11.703  -7.852  -2.936  1.00 24.41           C  
ATOM    296  NH1 ARG A  26      10.592  -7.158  -2.731  1.00 40.21           N  
ATOM    297  NH2 ARG A  26      12.069  -8.075  -4.188  1.00  4.34           N  
ATOM    298  H   ARG A  26      13.877  -3.621  -1.529  1.00  3.34           H  
ATOM    299  HA  ARG A  26      14.369  -4.816   1.131  1.00 63.31           H  
ATOM    300  HB2 ARG A  26      14.237  -6.341  -1.511  1.00 21.54           H  
ATOM    301  HB3 ARG A  26      14.721  -6.977   0.059  1.00 14.30           H  
ATOM    302  HG2 ARG A  26      12.463  -6.507   0.974  1.00 45.32           H  
ATOM    303  HG3 ARG A  26      11.944  -5.942  -0.618  1.00  4.14           H  
ATOM    304  HD2 ARG A  26      12.883  -8.743   0.078  1.00 22.21           H  
ATOM    305  HD3 ARG A  26      11.222  -8.235  -0.218  1.00 72.40           H  
ATOM    306  HE  ARG A  26      13.216  -8.961  -2.121  1.00 52.00           H  
ATOM    307 HH11 ARG A  26      10.189  -7.041  -1.807  1.00 41.34           H  
ATOM    308 HH12 ARG A  26      10.088  -6.762  -3.522  1.00 11.42           H  
ATOM    309 HH21 ARG A  26      12.930  -8.580  -4.401  1.00  4.21           H  
ATOM    310 HH22 ARG A  26      11.505  -7.742  -4.957  1.00 24.41           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.455   1.904  -0.956  1.00 31.05          CD  
HETATM  313 CD    CD A 120      -1.437  -0.483  -2.911  1.00 24.24          CD  
ENDMDL                                                                          
MODEL       35                                                                  
ATOM      1  N   GLY A   1      -8.275   9.155  -7.414  1.00 21.34           N  
ATOM      2  CA  GLY A   1      -6.959   8.513  -7.419  1.00 25.51           C  
ATOM      3  C   GLY A   1      -7.124   7.040  -7.119  1.00 34.41           C  
ATOM      4  O   GLY A   1      -7.508   6.703  -6.000  1.00  5.20           O  
ATOM      5  H1  GLY A   1      -8.753   9.130  -6.536  1.00 14.22           H  
ATOM      6  HA2 GLY A   1      -6.501   8.643  -8.394  1.00 75.33           H  
ATOM      7  HA3 GLY A   1      -6.332   8.973  -6.657  1.00 23.44           H  
ATOM      8  N   SER A   2      -6.798   6.168  -8.077  1.00 75.34           N  
ATOM      9  CA  SER A   2      -6.917   4.716  -7.945  1.00 23.11           C  
ATOM     10  C   SER A   2      -5.595   4.049  -8.324  1.00 42.31           C  
ATOM     11  O   SER A   2      -5.513   3.226  -9.236  1.00  2.14           O  
ATOM     12  CB  SER A   2      -8.092   4.210  -8.787  1.00 54.52           C  
ATOM     13  OG  SER A   2      -9.277   4.922  -8.486  1.00  3.44           O  
ATOM     14  H   SER A   2      -6.496   6.511  -8.979  1.00 51.34           H  
ATOM     15  HA  SER A   2      -7.126   4.457  -6.906  1.00  2.33           H  
ATOM     16  HB2 SER A   2      -7.851   4.348  -9.839  1.00  3.44           H  
ATOM     17  HB3 SER A   2      -8.248   3.147  -8.599  1.00 53.15           H  
ATOM     18  HG  SER A   2      -9.910   4.752  -9.197  1.00 40.21           H  
ATOM     19  N   GLY A   3      -4.511   4.486  -7.686  1.00 64.54           N  
ATOM     20  CA  GLY A   3      -3.170   3.943  -7.904  1.00  4.53           C  
ATOM     21  C   GLY A   3      -2.768   3.005  -6.766  1.00 42.40           C  
ATOM     22  O   GLY A   3      -1.735   2.323  -6.796  1.00 73.02           O  
ATOM     23  H   GLY A   3      -4.642   5.162  -6.942  1.00 72.12           H  
ATOM     24  HA2 GLY A   3      -3.115   3.399  -8.844  1.00 63.02           H  
ATOM     25  HA3 GLY A   3      -2.481   4.777  -7.926  1.00 74.24           H  
ATOM     26  N   CYS A   4      -3.586   3.008  -5.721  1.00 70.14           N  
ATOM     27  CA  CYS A   4      -3.452   2.225  -4.529  1.00 44.23           C  
ATOM     28  C   CYS A   4      -4.813   1.917  -3.958  1.00 23.23           C  
ATOM     29  O   CYS A   4      -5.609   2.834  -3.795  1.00 45.04           O  
ATOM     30  CB  CYS A   4      -2.606   2.979  -3.512  1.00 53.23           C  
ATOM     31  SG  CYS A   4      -1.115   2.033  -3.237  1.00 10.01           S  
ATOM     32  H   CYS A   4      -4.404   3.598  -5.789  1.00 15.12           H  
ATOM     33  HA  CYS A   4      -2.976   1.292  -4.789  1.00 63.21           H  
ATOM     34  HB2 CYS A   4      -2.339   3.974  -3.872  1.00 33.13           H  
ATOM     35  HB3 CYS A   4      -3.137   3.097  -2.567  1.00 31.15           H  
ATOM     36  N   ASP A   5      -5.006   0.673  -3.527  1.00 74.42           N  
ATOM     37  CA  ASP A   5      -6.259   0.219  -2.953  1.00 33.31           C  
ATOM     38  C   ASP A   5      -5.957  -0.717  -1.786  1.00 31.45           C  
ATOM     39  O   ASP A   5      -4.793  -1.023  -1.500  1.00 21.51           O  
ATOM     40  CB  ASP A   5      -7.107  -0.466  -4.038  1.00  0.21           C  
ATOM     41  CG  ASP A   5      -7.402   0.484  -5.197  1.00  5.13           C  
ATOM     42  OD1 ASP A   5      -8.431   1.197  -5.147  1.00 32.03           O  
ATOM     43  OD2 ASP A   5      -6.556   0.545  -6.122  1.00 55.13           O  
ATOM     44  H   ASP A   5      -4.330  -0.060  -3.693  1.00 41.34           H  
ATOM     45  HA  ASP A   5      -6.808   1.080  -2.575  1.00 44.53           H  
ATOM     46  HB2 ASP A   5      -6.569  -1.337  -4.408  1.00 10.33           H  
ATOM     47  HB3 ASP A   5      -8.050  -0.811  -3.614  1.00 40.41           H  
ATOM     48  N   ASP A   6      -7.000  -1.187  -1.124  1.00 32.02           N  
ATOM     49  CA  ASP A   6      -7.002  -2.098   0.025  1.00 54.35           C  
ATOM     50  C   ASP A   6      -6.817  -3.565  -0.373  1.00 13.23           C  
ATOM     51  O   ASP A   6      -6.706  -4.443   0.479  1.00 10.44           O  
ATOM     52  CB  ASP A   6      -8.386  -1.992   0.692  1.00 40.24           C  
ATOM     53  CG  ASP A   6      -8.278  -1.423   2.091  1.00 41.43           C  
ATOM     54  OD1 ASP A   6      -7.700  -2.099   2.972  1.00 41.14           O  
ATOM     55  OD2 ASP A   6      -8.815  -0.314   2.289  1.00 34.42           O  
ATOM     56  H   ASP A   6      -7.913  -0.863  -1.434  1.00  2.42           H  
ATOM     57  HA  ASP A   6      -6.226  -1.814   0.737  1.00 64.41           H  
ATOM     58  HB2 ASP A   6      -9.055  -1.365   0.097  1.00 63.54           H  
ATOM     59  HB3 ASP A   6      -8.866  -2.970   0.760  1.00 42.42           H  
ATOM     60  N   LYS A   7      -6.852  -3.845  -1.674  1.00 23.33           N  
ATOM     61  CA  LYS A   7      -6.745  -5.182  -2.258  1.00 22.51           C  
ATOM     62  C   LYS A   7      -5.311  -5.501  -2.606  1.00 60.15           C  
ATOM     63  O   LYS A   7      -4.907  -6.658  -2.563  1.00 51.41           O  
ATOM     64  CB  LYS A   7      -7.626  -5.304  -3.511  1.00 74.43           C  
ATOM     65  CG  LYS A   7      -9.122  -5.018  -3.309  1.00 31.10           C  
ATOM     66  CD  LYS A   7      -9.818  -6.066  -2.426  1.00 12.11           C  
ATOM     67  CE  LYS A   7     -11.338  -5.857  -2.371  1.00 51.04           C  
ATOM     68  NZ  LYS A   7     -11.999  -6.106  -3.671  1.00 34.34           N  
ATOM     69  H   LYS A   7      -6.916  -3.041  -2.268  1.00 11.53           H  
ATOM     70  HA  LYS A   7      -7.080  -5.925  -1.528  1.00 42.22           H  
ATOM     71  HB2 LYS A   7      -7.253  -4.623  -4.272  1.00 14.32           H  
ATOM     72  HB3 LYS A   7      -7.522  -6.316  -3.901  1.00 74.03           H  
ATOM     73  HG2 LYS A   7      -9.254  -4.028  -2.872  1.00 53.25           H  
ATOM     74  HG3 LYS A   7      -9.587  -5.012  -4.294  1.00 12.42           H  
ATOM     75  HD2 LYS A   7      -9.604  -7.072  -2.792  1.00 71.53           H  
ATOM     76  HD3 LYS A   7      -9.427  -5.977  -1.413  1.00 11.02           H  
ATOM     77  HE2 LYS A   7     -11.759  -6.531  -1.621  1.00 43.11           H  
ATOM     78  HE3 LYS A   7     -11.545  -4.833  -2.056  1.00 20.22           H  
ATOM     79  HZ1 LYS A   7     -12.992  -5.905  -3.609  1.00  5.32           H  
ATOM     80  HZ2 LYS A   7     -11.872  -7.078  -3.946  1.00 11.03           H  
ATOM     81  HZ3 LYS A   7     -11.617  -5.510  -4.396  1.00 53.14           H  
ATOM     82  N   CYS A   8      -4.510  -4.471  -2.894  1.00 20.13           N  
ATOM     83  CA  CYS A   8      -3.111  -4.672  -3.212  1.00 24.41           C  
ATOM     84  C   CYS A   8      -2.328  -5.072  -1.955  1.00 61.33           C  
ATOM     85  O   CYS A   8      -1.107  -5.180  -2.035  1.00 35.13           O  
ATOM     86  CB  CYS A   8      -2.508  -3.448  -3.899  1.00 35.01           C  
ATOM     87  SG  CYS A   8      -2.408  -1.946  -2.913  1.00 73.35           S  
ATOM     88  H   CYS A   8      -4.897  -3.542  -2.923  1.00 32.21           H  
ATOM     89  HA  CYS A   8      -3.051  -5.485  -3.929  1.00  3.45           H  
ATOM     90  HB2 CYS A   8      -1.504  -3.712  -4.236  1.00 32.52           H  
ATOM     91  HB3 CYS A   8      -3.119  -3.227  -4.766  1.00 12.10           H  
ATOM     92  N   GLY A   9      -2.977  -5.197  -0.790  1.00 72.11           N  
ATOM     93  CA  GLY A   9      -2.331  -5.585   0.450  1.00 41.15           C  
ATOM     94  C   GLY A   9      -1.713  -4.373   1.119  1.00 22.41           C  
ATOM     95  O   GLY A   9      -0.586  -4.453   1.609  1.00 74.25           O  
ATOM     96  H   GLY A   9      -3.984  -5.092  -0.753  1.00 62.12           H  
ATOM     97  HA2 GLY A   9      -3.072  -6.024   1.121  1.00 44.40           H  
ATOM     98  HA3 GLY A   9      -1.558  -6.330   0.249  1.00 13.42           H  
ATOM     99  N   CYS A  10      -2.360  -3.208   1.018  1.00 11.25           N  
ATOM    100  CA  CYS A  10      -1.853  -2.001   1.652  1.00 73.54           C  
ATOM    101  C   CYS A  10      -2.915  -1.491   2.603  1.00 33.35           C  
ATOM    102  O   CYS A  10      -4.070  -1.369   2.202  1.00 43.44           O  
ATOM    103  CB  CYS A  10      -1.721  -0.863   0.647  1.00  2.31           C  
ATOM    104  SG  CYS A  10      -0.185  -0.428  -0.224  1.00 54.44           S  
ATOM    105  H   CYS A  10      -3.300  -3.183   0.614  1.00 21.33           H  
ATOM    106  HA  CYS A  10      -0.917  -2.169   2.186  1.00 33.13           H  
ATOM    107  HB2 CYS A  10      -2.499  -1.039  -0.085  1.00 51.12           H  
ATOM    108  HB3 CYS A  10      -1.994   0.038   1.199  1.00 50.01           H  
ATOM    109  N   ALA A  11      -2.481  -1.081   3.789  1.00 65.41           N  
ATOM    110  CA  ALA A  11      -3.347  -0.513   4.788  1.00  1.04           C  
ATOM    111  C   ALA A  11      -3.676   0.870   4.237  1.00 34.44           C  
ATOM    112  O   ALA A  11      -2.829   1.511   3.580  1.00 74.33           O  
ATOM    113  CB  ALA A  11      -2.610  -0.409   6.128  1.00  5.15           C  
ATOM    114  H   ALA A  11      -1.528  -1.205   4.048  1.00 72.21           H  
ATOM    115  HA  ALA A  11      -4.251  -1.118   4.893  1.00 11.05           H  
ATOM    116  HB1 ALA A  11      -3.260   0.056   6.868  1.00 11.43           H  
ATOM    117  HB2 ALA A  11      -2.341  -1.404   6.487  1.00 75.22           H  
ATOM    118  HB3 ALA A  11      -1.708   0.199   6.027  1.00 12.15           H  
ATOM    119  N   VAL A  12      -4.860   1.361   4.558  1.00 33.42           N  
ATOM    120  CA  VAL A  12      -5.356   2.652   4.119  1.00  0.12           C  
ATOM    121  C   VAL A  12      -5.877   3.481   5.324  1.00 22.43           C  
ATOM    122  O   VAL A  12      -6.233   2.880   6.343  1.00 13.32           O  
ATOM    123  CB  VAL A  12      -6.393   2.438   2.993  1.00 70.34           C  
ATOM    124  CG1 VAL A  12      -6.019   1.320   1.985  1.00  2.13           C  
ATOM    125  CG2 VAL A  12      -7.801   2.223   3.538  1.00 75.50           C  
ATOM    126  H   VAL A  12      -5.478   0.766   5.087  1.00 72.21           H  
ATOM    127  HA  VAL A  12      -4.520   3.165   3.666  1.00  1.54           H  
ATOM    128  HB  VAL A  12      -6.423   3.358   2.431  1.00 31.10           H  
ATOM    129 HG11 VAL A  12      -5.001   1.446   1.621  1.00 73.31           H  
ATOM    130 HG12 VAL A  12      -6.095   0.330   2.444  1.00 14.42           H  
ATOM    131 HG13 VAL A  12      -6.704   1.333   1.136  1.00 44.11           H  
ATOM    132 HG21 VAL A  12      -7.835   1.314   4.140  1.00 22.24           H  
ATOM    133 HG22 VAL A  12      -8.124   3.079   4.128  1.00 10.15           H  
ATOM    134 HG23 VAL A  12      -8.497   2.141   2.710  1.00 21.42           H  
ATOM    135  N   PRO A  13      -5.931   4.825   5.254  1.00 42.34           N  
ATOM    136  CA  PRO A  13      -5.520   5.644   4.121  1.00 12.21           C  
ATOM    137  C   PRO A  13      -4.010   5.490   3.932  1.00 54.14           C  
ATOM    138  O   PRO A  13      -3.255   5.351   4.901  1.00  5.55           O  
ATOM    139  CB  PRO A  13      -5.936   7.074   4.464  1.00  3.13           C  
ATOM    140  CG  PRO A  13      -5.946   7.093   5.991  1.00 51.43           C  
ATOM    141  CD  PRO A  13      -6.405   5.678   6.336  1.00 24.14           C  
ATOM    142  HA  PRO A  13      -6.045   5.335   3.221  1.00 20.32           H  
ATOM    143  HB2 PRO A  13      -5.247   7.799   4.037  1.00  5.41           H  
ATOM    144  HB3 PRO A  13      -6.947   7.259   4.102  1.00 64.13           H  
ATOM    145  HG2 PRO A  13      -4.936   7.252   6.369  1.00  2.53           H  
ATOM    146  HG3 PRO A  13      -6.627   7.850   6.383  1.00 64.20           H  
ATOM    147  HD2 PRO A  13      -5.993   5.372   7.297  1.00 50.21           H  
ATOM    148  HD3 PRO A  13      -7.494   5.642   6.375  1.00 63.42           H  
ATOM    149  N   CYS A  14      -3.555   5.399   2.683  1.00 75.21           N  
ATOM    150  CA  CYS A  14      -2.138   5.224   2.419  1.00 50.24           C  
ATOM    151  C   CYS A  14      -1.323   6.441   2.875  1.00  2.21           C  
ATOM    152  O   CYS A  14      -1.764   7.565   2.660  1.00 51.33           O  
ATOM    153  CB  CYS A  14      -1.904   4.912   0.942  1.00 62.32           C  
ATOM    154  SG  CYS A  14      -2.211   3.186   0.548  1.00  5.10           S  
ATOM    155  H   CYS A  14      -4.201   5.515   1.905  1.00 62.51           H  
ATOM    156  HA  CYS A  14      -1.822   4.358   2.999  1.00 12.01           H  
ATOM    157  HB2 CYS A  14      -2.538   5.518   0.289  1.00 61.24           H  
ATOM    158  HB3 CYS A  14      -0.861   5.134   0.717  1.00 30.12           H  
ATOM    159  N   PRO A  15      -0.113   6.228   3.430  1.00  2.32           N  
ATOM    160  CA  PRO A  15       0.742   7.313   3.900  1.00 31.12           C  
ATOM    161  C   PRO A  15       1.323   8.137   2.749  1.00 13.22           C  
ATOM    162  O   PRO A  15       1.666   9.296   2.953  1.00 54.25           O  
ATOM    163  CB  PRO A  15       1.830   6.642   4.741  1.00 70.22           C  
ATOM    164  CG  PRO A  15       1.932   5.243   4.141  1.00 40.51           C  
ATOM    165  CD  PRO A  15       0.499   4.941   3.728  1.00 11.14           C  
ATOM    166  HA  PRO A  15       0.162   7.984   4.532  1.00 53.30           H  
ATOM    167  HB2 PRO A  15       2.780   7.174   4.689  1.00 14.01           H  
ATOM    168  HB3 PRO A  15       1.491   6.564   5.773  1.00 10.22           H  
ATOM    169  HG2 PRO A  15       2.566   5.274   3.256  1.00 73.03           H  
ATOM    170  HG3 PRO A  15       2.305   4.517   4.863  1.00 25.15           H  
ATOM    171  HD2 PRO A  15       0.489   4.279   2.864  1.00 45.42           H  
ATOM    172  HD3 PRO A  15      -0.020   4.477   4.566  1.00 12.32           H  
ATOM    173  N   GLY A  16       1.451   7.557   1.552  1.00  4.12           N  
ATOM    174  CA  GLY A  16       1.960   8.231   0.363  1.00 60.22           C  
ATOM    175  C   GLY A  16       3.332   7.751  -0.075  1.00 25.31           C  
ATOM    176  O   GLY A  16       3.575   7.670  -1.282  1.00 53.43           O  
ATOM    177  H   GLY A  16       1.157   6.602   1.461  1.00 72.34           H  
ATOM    178  HA2 GLY A  16       1.269   8.032  -0.449  1.00 51.25           H  
ATOM    179  HA3 GLY A  16       1.996   9.310   0.521  1.00 51.21           H  
ATOM    180  N   GLY A  17       4.185   7.339   0.861  1.00 14.22           N  
ATOM    181  CA  GLY A  17       5.523   6.862   0.553  1.00 34.23           C  
ATOM    182  C   GLY A  17       6.014   5.935   1.645  1.00 72.42           C  
ATOM    183  O   GLY A  17       5.825   4.718   1.545  1.00 53.25           O  
ATOM    184  H   GLY A  17       3.927   7.438   1.833  1.00 34.42           H  
ATOM    185  HA2 GLY A  17       5.524   6.325  -0.394  1.00 75.22           H  
ATOM    186  HA3 GLY A  17       6.193   7.713   0.470  1.00 53.35           H  
ATOM    187  N   THR A  18       6.612   6.504   2.685  1.00 15.53           N  
ATOM    188  CA  THR A  18       7.149   5.795   3.837  1.00 35.51           C  
ATOM    189  C   THR A  18       6.058   4.896   4.435  1.00 73.35           C  
ATOM    190  O   THR A  18       4.896   5.297   4.486  1.00 53.41           O  
ATOM    191  CB  THR A  18       7.641   6.842   4.850  1.00 62.51           C  
ATOM    192  OG1 THR A  18       8.167   7.987   4.188  1.00 23.40           O  
ATOM    193  CG2 THR A  18       8.691   6.256   5.796  1.00 12.33           C  
ATOM    194  H   THR A  18       6.748   7.505   2.732  1.00 40.51           H  
ATOM    195  HA  THR A  18       7.992   5.189   3.509  1.00 64.44           H  
ATOM    196  HB  THR A  18       6.787   7.174   5.433  1.00 30.41           H  
ATOM    197  HG1 THR A  18       9.067   7.771   3.867  1.00 34.11           H  
ATOM    198 HG21 THR A  18       8.969   7.002   6.538  1.00 51.40           H  
ATOM    199 HG22 THR A  18       9.580   5.949   5.244  1.00 73.12           H  
ATOM    200 HG23 THR A  18       8.283   5.394   6.324  1.00 40.21           H  
ATOM    201  N   GLY A  19       6.394   3.666   4.832  1.00 51.12           N  
ATOM    202  CA  GLY A  19       5.446   2.719   5.420  1.00 41.32           C  
ATOM    203  C   GLY A  19       4.459   2.121   4.412  1.00 25.01           C  
ATOM    204  O   GLY A  19       3.772   1.147   4.721  1.00 53.40           O  
ATOM    205  H   GLY A  19       7.360   3.368   4.769  1.00 53.10           H  
ATOM    206  HA2 GLY A  19       6.001   1.905   5.886  1.00 55.11           H  
ATOM    207  HA3 GLY A  19       4.879   3.224   6.202  1.00 12.13           H  
ATOM    208  N   CYS A  20       4.337   2.667   3.196  1.00  4.20           N  
ATOM    209  CA  CYS A  20       3.434   2.119   2.205  1.00 12.35           C  
ATOM    210  C   CYS A  20       3.990   0.741   1.796  1.00 44.54           C  
ATOM    211  O   CYS A  20       5.081   0.644   1.239  1.00 71.41           O  
ATOM    212  CB  CYS A  20       3.282   3.097   1.044  1.00 33.15           C  
ATOM    213  SG  CYS A  20       1.969   2.626  -0.089  1.00 23.24           S  
ATOM    214  H   CYS A  20       4.902   3.472   2.947  1.00 33.33           H  
ATOM    215  HA  CYS A  20       2.462   1.994   2.683  1.00  5.53           H  
ATOM    216  HB2 CYS A  20       3.094   4.113   1.402  1.00 22.34           H  
ATOM    217  HB3 CYS A  20       4.216   3.117   0.483  1.00 53.53           H  
ATOM    218  N   ARG A  21       3.213  -0.317   2.053  1.00 21.44           N  
ATOM    219  CA  ARG A  21       3.400  -1.756   1.860  1.00 40.02           C  
ATOM    220  C   ARG A  21       3.272  -2.100   0.401  1.00 72.05           C  
ATOM    221  O   ARG A  21       2.397  -2.835  -0.059  1.00  0.21           O  
ATOM    222  CB  ARG A  21       2.403  -2.567   2.708  1.00 25.12           C  
ATOM    223  CG  ARG A  21       2.141  -1.997   4.104  1.00 44.25           C  
ATOM    224  CD  ARG A  21       3.329  -1.980   5.078  1.00 52.12           C  
ATOM    225  NE  ARG A  21       3.811  -3.320   5.437  1.00 24.31           N  
ATOM    226  CZ  ARG A  21       4.741  -3.591   6.365  1.00  2.11           C  
ATOM    227  NH1 ARG A  21       5.246  -2.632   7.139  1.00 24.40           N  
ATOM    228  NH2 ARG A  21       5.160  -4.839   6.516  1.00 65.22           N  
ATOM    229  H   ARG A  21       2.349  -0.141   2.486  1.00 40.43           H  
ATOM    230  HA  ARG A  21       4.407  -2.013   2.199  1.00 12.54           H  
ATOM    231  HB2 ARG A  21       1.437  -2.594   2.205  1.00 52.23           H  
ATOM    232  HB3 ARG A  21       2.769  -3.590   2.783  1.00 62.24           H  
ATOM    233  HG2 ARG A  21       1.816  -0.970   3.953  1.00 72.01           H  
ATOM    234  HG3 ARG A  21       1.314  -2.553   4.541  1.00 62.54           H  
ATOM    235  HD2 ARG A  21       4.154  -1.408   4.651  1.00 72.55           H  
ATOM    236  HD3 ARG A  21       2.995  -1.480   5.984  1.00 22.04           H  
ATOM    237  HE  ARG A  21       3.383  -4.096   4.939  1.00  0.52           H  
ATOM    238 HH11 ARG A  21       4.880  -1.678   7.112  1.00 71.12           H  
ATOM    239 HH12 ARG A  21       5.978  -2.815   7.812  1.00 24.25           H  
ATOM    240 HH21 ARG A  21       4.841  -5.599   5.917  1.00 64.23           H  
ATOM    241 HH22 ARG A  21       5.897  -5.103   7.173  1.00 60.44           H  
ATOM    242  N   CYS A  22       4.067  -1.383  -0.352  1.00 24.12           N  
ATOM    243  CA  CYS A  22       4.129  -1.528  -1.794  1.00 25.32           C  
ATOM    244  C   CYS A  22       5.503  -1.256  -2.405  1.00 64.32           C  
ATOM    245  O   CYS A  22       6.017  -2.080  -3.155  1.00 52.20           O  
ATOM    246  CB  CYS A  22       3.105  -0.585  -2.420  1.00 33.45           C  
ATOM    247  SG  CYS A  22       1.870  -1.254  -3.570  1.00 41.52           S  
ATOM    248  H   CYS A  22       4.666  -0.862   0.288  1.00 41.14           H  
ATOM    249  HA  CYS A  22       3.829  -2.551  -1.980  1.00 54.13           H  
ATOM    250  HB2 CYS A  22       2.555  -0.123  -1.606  1.00 22.21           H  
ATOM    251  HB3 CYS A  22       3.630   0.213  -2.945  1.00 63.44           H  
ATOM    252  N   THR A  23       6.042  -0.062  -2.148  1.00 53.45           N  
ATOM    253  CA  THR A  23       7.327   0.393  -2.661  1.00 74.22           C  
ATOM    254  C   THR A  23       8.422  -0.558  -2.177  1.00 45.44           C  
ATOM    255  O   THR A  23       9.052  -1.213  -3.007  1.00  2.11           O  
ATOM    256  CB  THR A  23       7.504   1.904  -2.374  1.00 72.32           C  
ATOM    257  OG1 THR A  23       8.839   2.347  -2.468  1.00 52.14           O  
ATOM    258  CG2 THR A  23       6.972   2.361  -1.009  1.00  2.33           C  
ATOM    259  H   THR A  23       5.580   0.572  -1.519  1.00 40.54           H  
ATOM    260  HA  THR A  23       7.299   0.289  -3.745  1.00 52.44           H  
ATOM    261  HB  THR A  23       6.929   2.442  -3.129  1.00 30.12           H  
ATOM    262  HG1 THR A  23       9.117   2.342  -3.401  1.00 61.32           H  
ATOM    263 HG21 THR A  23       7.177   3.423  -0.885  1.00  4.44           H  
ATOM    264 HG22 THR A  23       7.453   1.806  -0.202  1.00 71.53           H  
ATOM    265 HG23 THR A  23       5.893   2.239  -0.952  1.00 71.13           H  
ATOM    266  N   SER A  24       8.618  -0.690  -0.866  1.00 23.41           N  
ATOM    267  CA  SER A  24       9.628  -1.588  -0.337  1.00 62.31           C  
ATOM    268  C   SER A  24       9.300  -3.022  -0.766  1.00  3.22           C  
ATOM    269  O   SER A  24       8.128  -3.415  -0.750  1.00 72.11           O  
ATOM    270  CB  SER A  24       9.684  -1.422   1.179  1.00 11.24           C  
ATOM    271  OG  SER A  24       9.818  -0.047   1.518  1.00  5.24           O  
ATOM    272  H   SER A  24       8.105  -0.151  -0.187  1.00 61.21           H  
ATOM    273  HA  SER A  24      10.587  -1.313  -0.773  1.00 52.41           H  
ATOM    274  HB2 SER A  24       8.769  -1.817   1.620  1.00 24.14           H  
ATOM    275  HB3 SER A  24      10.544  -1.976   1.555  1.00  1.13           H  
ATOM    276  HG  SER A  24      10.702   0.211   1.181  1.00 31.22           H  
ATOM    277  N   ALA A  25      10.321  -3.772  -1.182  1.00 72.10           N  
ATOM    278  CA  ALA A  25      10.179  -5.145  -1.641  1.00 65.53           C  
ATOM    279  C   ALA A  25       9.808  -6.103  -0.499  1.00 21.42           C  
ATOM    280  O   ALA A  25       9.579  -5.703   0.649  1.00 63.20           O  
ATOM    281  CB  ALA A  25      11.470  -5.564  -2.357  1.00 42.43           C  
ATOM    282  H   ALA A  25      11.246  -3.366  -1.154  1.00 14.11           H  
ATOM    283  HA  ALA A  25       9.365  -5.166  -2.370  1.00 13.13           H  
ATOM    284  HB1 ALA A  25      11.738  -4.817  -3.105  1.00 75.50           H  
ATOM    285  HB2 ALA A  25      12.285  -5.667  -1.641  1.00 21.01           H  
ATOM    286  HB3 ALA A  25      11.313  -6.513  -2.866  1.00 21.20           H  
ATOM    287  N   ARG A  26       9.681  -7.388  -0.824  1.00 13.11           N  
ATOM    288  CA  ARG A  26       9.340  -8.446   0.123  1.00  5.01           C  
ATOM    289  C   ARG A  26      10.614  -9.022   0.684  1.00 72.35           C  
ATOM    290  O   ARG A  26      10.599  -9.368   1.879  1.00 74.33           O  
ATOM    291  CB  ARG A  26       8.516  -9.535  -0.574  1.00  2.12           C  
ATOM    292  CG  ARG A  26       7.177  -8.945  -1.017  1.00  1.04           C  
ATOM    293  CD  ARG A  26       6.309  -9.905  -1.825  1.00 63.21           C  
ATOM    294  NE  ARG A  26       5.204  -9.145  -2.436  1.00 73.44           N  
ATOM    295  CZ  ARG A  26       4.963  -8.996  -3.744  1.00 71.14           C  
ATOM    296  NH1 ARG A  26       5.538  -9.778  -4.651  1.00 62.42           N  
ATOM    297  NH2 ARG A  26       4.136  -8.039  -4.149  1.00 21.44           N  
ATOM    298  H   ARG A  26       9.882  -7.673  -1.773  1.00 65.52           H  
ATOM    299  HA  ARG A  26       8.764  -8.037   0.955  1.00 62.22           H  
ATOM    300  HB2 ARG A  26       9.069  -9.913  -1.430  1.00 42.11           H  
ATOM    301  HB3 ARG A  26       8.335 -10.359   0.116  1.00 34.32           H  
ATOM    302  HG2 ARG A  26       6.642  -8.642  -0.124  1.00 34.14           H  
ATOM    303  HG3 ARG A  26       7.348  -8.056  -1.623  1.00 73.44           H  
ATOM    304  HD2 ARG A  26       6.921 -10.379  -2.593  1.00  3.55           H  
ATOM    305  HD3 ARG A  26       5.915 -10.675  -1.162  1.00 43.40           H  
ATOM    306  HE  ARG A  26       4.679  -8.583  -1.778  1.00  1.30           H  
ATOM    307 HH11 ARG A  26       6.100 -10.586  -4.388  1.00 71.45           H  
ATOM    308 HH12 ARG A  26       5.334  -9.706  -5.641  1.00 15.15           H  
ATOM    309 HH21 ARG A  26       3.708  -7.401  -3.480  1.00  1.14           H  
ATOM    310 HH22 ARG A  26       4.057  -7.795  -5.134  1.00 52.10           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.433   2.015  -0.843  1.00 32.13          CD  
HETATM  313 CD    CD A 120      -0.430  -0.387  -2.797  1.00 11.53          CD  
ENDMDL                                                                          
MODEL       36                                                                  
ATOM      1  N   GLY A   1      -3.410   5.230 -13.011  1.00 41.30           N  
ATOM      2  CA  GLY A   1      -3.912   4.428 -11.890  1.00  2.14           C  
ATOM      3  C   GLY A   1      -2.943   4.350 -10.721  1.00  4.02           C  
ATOM      4  O   GLY A   1      -2.411   3.281 -10.412  1.00 23.45           O  
ATOM      5  H1  GLY A   1      -3.280   6.201 -12.811  1.00  5.40           H  
ATOM      6  HA2 GLY A   1      -4.858   4.847 -11.549  1.00 45.50           H  
ATOM      7  HA3 GLY A   1      -4.103   3.417 -12.242  1.00 22.34           H  
ATOM      8  N   SER A   2      -2.710   5.468 -10.030  1.00 50.13           N  
ATOM      9  CA  SER A   2      -1.827   5.540  -8.868  1.00 51.21           C  
ATOM     10  C   SER A   2      -2.638   5.529  -7.563  1.00 73.34           C  
ATOM     11  O   SER A   2      -2.084   5.740  -6.481  1.00 11.12           O  
ATOM     12  CB  SER A   2      -0.823   6.686  -9.030  1.00 44.13           C  
ATOM     13  OG  SER A   2      -0.025   6.371 -10.166  1.00 22.30           O  
ATOM     14  H   SER A   2      -3.160   6.335 -10.302  1.00 73.03           H  
ATOM     15  HA  SER A   2      -1.236   4.628  -8.828  1.00 30.13           H  
ATOM     16  HB2 SER A   2      -1.340   7.634  -9.177  1.00 54.14           H  
ATOM     17  HB3 SER A   2      -0.191   6.750  -8.143  1.00 13.04           H  
ATOM     18  HG  SER A   2       0.804   6.890 -10.160  1.00  5.12           H  
ATOM     19  N   GLY A   3      -3.953   5.297  -7.651  1.00 40.24           N  
ATOM     20  CA  GLY A   3      -4.846   5.206  -6.512  1.00 31.42           C  
ATOM     21  C   GLY A   3      -4.552   3.885  -5.793  1.00 34.12           C  
ATOM     22  O   GLY A   3      -3.895   3.006  -6.361  1.00 45.02           O  
ATOM     23  H   GLY A   3      -4.372   5.122  -8.558  1.00 30.10           H  
ATOM     24  HA2 GLY A   3      -4.713   6.059  -5.850  1.00 74.43           H  
ATOM     25  HA3 GLY A   3      -5.868   5.197  -6.876  1.00 73.23           H  
ATOM     26  N   CYS A   4      -5.012   3.705  -4.554  1.00 62.22           N  
ATOM     27  CA  CYS A   4      -4.764   2.482  -3.798  1.00 44.44           C  
ATOM     28  C   CYS A   4      -5.973   2.089  -2.984  1.00 51.43           C  
ATOM     29  O   CYS A   4      -6.697   2.965  -2.523  1.00 54.24           O  
ATOM     30  CB  CYS A   4      -3.597   2.699  -2.823  1.00 64.03           C  
ATOM     31  SG  CYS A   4      -2.188   1.580  -3.001  1.00 62.40           S  
ATOM     32  H   CYS A   4      -5.561   4.427  -4.098  1.00 30.45           H  
ATOM     33  HA  CYS A   4      -4.549   1.675  -4.490  1.00 50.44           H  
ATOM     34  HB2 CYS A   4      -3.226   3.721  -2.925  1.00 64.40           H  
ATOM     35  HB3 CYS A   4      -3.959   2.603  -1.798  1.00 24.54           H  
ATOM     36  N   ASP A   5      -6.104   0.794  -2.691  1.00  2.22           N  
ATOM     37  CA  ASP A   5      -7.207   0.287  -1.909  1.00 63.43           C  
ATOM     38  C   ASP A   5      -6.626  -0.747  -0.955  1.00 34.14           C  
ATOM     39  O   ASP A   5      -5.417  -1.016  -0.942  1.00 73.11           O  
ATOM     40  CB  ASP A   5      -8.252  -0.350  -2.844  1.00  4.01           C  
ATOM     41  CG  ASP A   5      -8.600   0.549  -4.028  1.00 20.33           C  
ATOM     42  OD1 ASP A   5      -9.309   1.557  -3.847  1.00 52.25           O  
ATOM     43  OD2 ASP A   5      -8.143   0.240  -5.154  1.00 51.22           O  
ATOM     44  H   ASP A   5      -5.542   0.028  -3.045  1.00 62.12           H  
ATOM     45  HA  ASP A   5      -7.682   1.087  -1.339  1.00 51.21           H  
ATOM     46  HB2 ASP A   5      -7.859  -1.297  -3.223  1.00 12.34           H  
ATOM     47  HB3 ASP A   5      -9.161  -0.562  -2.280  1.00 61.54           H  
ATOM     48  N   ASP A   6      -7.519  -1.313  -0.165  1.00 13.00           N  
ATOM     49  CA  ASP A   6      -7.361  -2.358   0.840  1.00 73.41           C  
ATOM     50  C   ASP A   6      -7.343  -3.741   0.192  1.00 55.34           C  
ATOM     51  O   ASP A   6      -6.870  -4.720   0.758  1.00 62.13           O  
ATOM     52  CB  ASP A   6      -8.581  -2.311   1.778  1.00 55.20           C  
ATOM     53  CG  ASP A   6      -9.918  -2.554   1.059  1.00 52.22           C  
ATOM     54  OD1 ASP A   6     -10.142  -1.955  -0.023  1.00 72.40           O  
ATOM     55  OD2 ASP A   6     -10.789  -3.267   1.599  1.00 52.51           O  
ATOM     56  H   ASP A   6      -8.491  -1.020  -0.262  1.00  1.43           H  
ATOM     57  HA  ASP A   6      -6.464  -2.211   1.412  1.00 15.21           H  
ATOM     58  HB2 ASP A   6      -8.453  -3.052   2.568  1.00 35.24           H  
ATOM     59  HB3 ASP A   6      -8.624  -1.330   2.242  1.00 42.44           H  
ATOM     60  N   LYS A   7      -7.881  -3.806  -1.018  1.00 23.53           N  
ATOM     61  CA  LYS A   7      -8.035  -5.002  -1.838  1.00 61.22           C  
ATOM     62  C   LYS A   7      -6.709  -5.433  -2.402  1.00 63.41           C  
ATOM     63  O   LYS A   7      -6.405  -6.621  -2.458  1.00 75.53           O  
ATOM     64  CB  LYS A   7      -9.033  -4.718  -2.966  1.00 50.15           C  
ATOM     65  CG  LYS A   7     -10.464  -4.687  -2.417  1.00 33.22           C  
ATOM     66  CD  LYS A   7     -11.461  -4.180  -3.459  1.00 44.33           C  
ATOM     67  CE  LYS A   7     -11.484  -2.657  -3.619  1.00 12.22           C  
ATOM     68  NZ  LYS A   7     -11.986  -1.944  -2.423  1.00 25.41           N  
ATOM     69  H   LYS A   7      -8.186  -2.898  -1.320  1.00 40.13           H  
ATOM     70  HA  LYS A   7      -8.426  -5.813  -1.216  1.00 23.13           H  
ATOM     71  HB2 LYS A   7      -8.788  -3.772  -3.453  1.00 31.31           H  
ATOM     72  HB3 LYS A   7      -8.971  -5.515  -3.710  1.00  0.42           H  
ATOM     73  HG2 LYS A   7     -10.741  -5.704  -2.143  1.00 73.01           H  
ATOM     74  HG3 LYS A   7     -10.527  -4.072  -1.521  1.00 64.04           H  
ATOM     75  HD2 LYS A   7     -11.212  -4.627  -4.422  1.00 11.03           H  
ATOM     76  HD3 LYS A   7     -12.455  -4.512  -3.177  1.00 72.23           H  
ATOM     77  HE2 LYS A   7     -10.487  -2.297  -3.871  1.00 72.13           H  
ATOM     78  HE3 LYS A   7     -12.143  -2.413  -4.455  1.00 21.13           H  
ATOM     79  HZ1 LYS A   7     -12.083  -0.954  -2.653  1.00 42.32           H  
ATOM     80  HZ2 LYS A   7     -11.361  -2.029  -1.625  1.00 64.01           H  
ATOM     81  HZ3 LYS A   7     -12.897  -2.280  -2.142  1.00 20.24           H  
ATOM     82  N   CYS A   8      -5.894  -4.455  -2.774  1.00 12.12           N  
ATOM     83  CA  CYS A   8      -4.576  -4.673  -3.332  1.00 13.33           C  
ATOM     84  C   CYS A   8      -3.557  -5.195  -2.298  1.00 45.04           C  
ATOM     85  O   CYS A   8      -2.365  -5.266  -2.602  1.00 43.34           O  
ATOM     86  CB  CYS A   8      -4.091  -3.366  -3.925  1.00 23.43           C  
ATOM     87  SG  CYS A   8      -3.360  -2.297  -2.665  1.00 34.25           S  
ATOM     88  H   CYS A   8      -6.266  -3.524  -2.684  1.00 20.32           H  
ATOM     89  HA  CYS A   8      -4.664  -5.372  -4.153  1.00 55.24           H  
ATOM     90  HB2 CYS A   8      -3.339  -3.626  -4.661  1.00 52.22           H  
ATOM     91  HB3 CYS A   8      -4.906  -2.859  -4.438  1.00 70.54           H  
ATOM     92  N   GLY A   9      -3.959  -5.412  -1.045  1.00 44.13           N  
ATOM     93  CA  GLY A   9      -3.073  -5.896   0.000  1.00 43.41           C  
ATOM     94  C   GLY A   9      -2.382  -4.751   0.732  1.00 61.13           C  
ATOM     95  O   GLY A   9      -1.193  -4.869   1.044  1.00 42.43           O  
ATOM     96  H   GLY A   9      -4.938  -5.343  -0.814  1.00 42.35           H  
ATOM     97  HA2 GLY A   9      -3.656  -6.463   0.726  1.00  1.41           H  
ATOM     98  HA3 GLY A   9      -2.322  -6.565  -0.425  1.00 55.00           H  
ATOM     99  N   CYS A  10      -3.040  -3.586   0.876  1.00 11.23           N  
ATOM    100  CA  CYS A  10      -2.442  -2.476   1.609  1.00 62.43           C  
ATOM    101  C   CYS A  10      -3.407  -2.072   2.713  1.00 43.22           C  
ATOM    102  O   CYS A  10      -4.550  -1.763   2.411  1.00 64.31           O  
ATOM    103  CB  CYS A  10      -2.291  -1.209   0.773  1.00  2.55           C  
ATOM    104  SG  CYS A  10      -0.868  -0.883  -0.304  1.00 71.45           S  
ATOM    105  H   CYS A  10      -4.029  -3.489   0.623  1.00 31.44           H  
ATOM    106  HA  CYS A  10      -1.483  -2.749   2.053  1.00 13.33           H  
ATOM    107  HB2 CYS A  10      -3.198  -1.080   0.197  1.00 53.41           H  
ATOM    108  HB3 CYS A  10      -2.275  -0.436   1.536  1.00 52.21           H  
ATOM    109  N   ALA A  11      -2.926  -1.929   3.937  1.00 20.24           N  
ATOM    110  CA  ALA A  11      -3.727  -1.517   5.069  1.00  1.22           C  
ATOM    111  C   ALA A  11      -4.153  -0.078   4.783  1.00 53.04           C  
ATOM    112  O   ALA A  11      -3.295   0.742   4.423  1.00 12.14           O  
ATOM    113  CB  ALA A  11      -2.889  -1.613   6.347  1.00 13.35           C  
ATOM    114  H   ALA A  11      -1.978  -2.206   4.113  1.00 34.31           H  
ATOM    115  HA  ALA A  11      -4.600  -2.166   5.155  1.00 42.23           H  
ATOM    116  HB1 ALA A  11      -3.479  -1.244   7.184  1.00 12.24           H  
ATOM    117  HB2 ALA A  11      -2.614  -2.652   6.539  1.00 74.24           H  
ATOM    118  HB3 ALA A  11      -1.987  -1.004   6.267  1.00 72.44           H  
ATOM    119  N   VAL A  12      -5.451   0.200   4.861  1.00 42.22           N  
ATOM    120  CA  VAL A  12      -5.997   1.536   4.624  1.00 50.40           C  
ATOM    121  C   VAL A  12      -6.370   2.181   5.966  1.00 40.42           C  
ATOM    122  O   VAL A  12      -6.796   1.447   6.861  1.00  1.12           O  
ATOM    123  CB  VAL A  12      -7.165   1.535   3.619  1.00 52.34           C  
ATOM    124  CG1 VAL A  12      -6.686   1.072   2.236  1.00 61.04           C  
ATOM    125  CG2 VAL A  12      -8.376   0.710   4.068  1.00 12.31           C  
ATOM    126  H   VAL A  12      -6.061  -0.547   5.162  1.00 41.22           H  
ATOM    127  HA  VAL A  12      -5.212   2.117   4.167  1.00 52.55           H  
ATOM    128  HB  VAL A  12      -7.491   2.566   3.508  1.00 12.54           H  
ATOM    129 HG11 VAL A  12      -5.845   1.682   1.910  1.00 25.12           H  
ATOM    130 HG12 VAL A  12      -6.385   0.028   2.276  1.00 70.24           H  
ATOM    131 HG13 VAL A  12      -7.496   1.188   1.514  1.00  1.24           H  
ATOM    132 HG21 VAL A  12      -9.161   0.761   3.311  1.00  5.13           H  
ATOM    133 HG22 VAL A  12      -8.095  -0.327   4.236  1.00 73.21           H  
ATOM    134 HG23 VAL A  12      -8.791   1.128   4.986  1.00 54.24           H  
ATOM    135  N   PRO A  13      -6.238   3.509   6.144  1.00 51.23           N  
ATOM    136  CA  PRO A  13      -5.751   4.472   5.158  1.00 60.34           C  
ATOM    137  C   PRO A  13      -4.265   4.213   4.893  1.00 74.44           C  
ATOM    138  O   PRO A  13      -3.511   3.883   5.816  1.00  3.32           O  
ATOM    139  CB  PRO A  13      -5.995   5.848   5.785  1.00 72.51           C  
ATOM    140  CG  PRO A  13      -5.961   5.575   7.286  1.00  5.31           C  
ATOM    141  CD  PRO A  13      -6.579   4.184   7.390  1.00 52.23           C  
ATOM    142  HA  PRO A  13      -6.326   4.401   4.232  1.00  5.33           H  
ATOM    143  HB2 PRO A  13      -5.242   6.577   5.490  1.00 63.02           H  
ATOM    144  HB3 PRO A  13      -6.988   6.202   5.507  1.00 71.52           H  
ATOM    145  HG2 PRO A  13      -4.926   5.548   7.629  1.00 42.10           H  
ATOM    146  HG3 PRO A  13      -6.531   6.317   7.844  1.00 22.54           H  
ATOM    147  HD2 PRO A  13      -6.173   3.656   8.255  1.00 11.33           H  
ATOM    148  HD3 PRO A  13      -7.664   4.270   7.481  1.00 71.31           H  
ATOM    149  N   CYS A  14      -3.865   4.215   3.618  1.00 50.55           N  
ATOM    150  CA  CYS A  14      -2.468   3.990   3.284  1.00  4.14           C  
ATOM    151  C   CYS A  14      -1.664   5.185   3.822  1.00 72.32           C  
ATOM    152  O   CYS A  14      -2.157   6.307   3.772  1.00 74.13           O  
ATOM    153  CB  CYS A  14      -2.258   3.848   1.769  1.00 65.52           C  
ATOM    154  SG  CYS A  14      -2.554   2.209   1.043  1.00 53.44           S  
ATOM    155  H   CYS A  14      -4.517   4.502   2.895  1.00 44.34           H  
ATOM    156  HA  CYS A  14      -2.148   3.077   3.785  1.00 51.51           H  
ATOM    157  HB2 CYS A  14      -2.874   4.574   1.239  1.00 13.05           H  
ATOM    158  HB3 CYS A  14      -1.222   4.103   1.556  1.00 23.41           H  
ATOM    159  N   PRO A  15      -0.402   4.998   4.238  1.00 60.21           N  
ATOM    160  CA  PRO A  15       0.426   6.085   4.759  1.00  3.44           C  
ATOM    161  C   PRO A  15       0.829   7.094   3.677  1.00 14.30           C  
ATOM    162  O   PRO A  15       1.368   8.145   4.007  1.00 11.43           O  
ATOM    163  CB  PRO A  15       1.652   5.404   5.374  1.00 61.22           C  
ATOM    164  CG  PRO A  15       1.764   4.133   4.541  1.00 70.23           C  
ATOM    165  CD  PRO A  15       0.307   3.737   4.343  1.00 40.34           C  
ATOM    166  HA  PRO A  15      -0.106   6.617   5.549  1.00 54.53           H  
ATOM    167  HB2 PRO A  15       2.552   6.017   5.311  1.00 63.52           H  
ATOM    168  HB3 PRO A  15       1.442   5.145   6.412  1.00 21.43           H  
ATOM    169  HG2 PRO A  15       2.219   4.367   3.578  1.00 15.01           H  
ATOM    170  HG3 PRO A  15       2.320   3.356   5.051  1.00  4.22           H  
ATOM    171  HD2 PRO A  15       0.196   3.132   3.446  1.00 24.53           H  
ATOM    172  HD3 PRO A  15      -0.052   3.194   5.218  1.00 72.31           H  
ATOM    173  N   GLY A  16       0.607   6.786   2.389  1.00 22.31           N  
ATOM    174  CA  GLY A  16       0.940   7.661   1.268  1.00 51.42           C  
ATOM    175  C   GLY A  16       2.402   8.082   1.343  1.00 63.03           C  
ATOM    176  O   GLY A  16       2.710   9.271   1.303  1.00 13.33           O  
ATOM    177  H   GLY A  16       0.165   5.909   2.190  1.00  0.44           H  
ATOM    178  HA2 GLY A  16       0.759   7.149   0.324  1.00 62.25           H  
ATOM    179  HA3 GLY A  16       0.312   8.552   1.310  1.00 24.03           H  
ATOM    180  N   GLY A  17       3.296   7.112   1.535  1.00 51.44           N  
ATOM    181  CA  GLY A  17       4.716   7.349   1.646  1.00 63.23           C  
ATOM    182  C   GLY A  17       5.470   6.037   1.748  1.00 71.44           C  
ATOM    183  O   GLY A  17       4.943   5.005   1.339  1.00 72.32           O  
ATOM    184  H   GLY A  17       3.023   6.146   1.559  1.00 31.43           H  
ATOM    185  HA2 GLY A  17       5.041   7.866   0.751  1.00 22.55           H  
ATOM    186  HA3 GLY A  17       4.903   7.955   2.525  1.00 43.42           H  
ATOM    187  N   THR A  18       6.672   6.073   2.314  1.00 41.15           N  
ATOM    188  CA  THR A  18       7.595   4.954   2.512  1.00 52.53           C  
ATOM    189  C   THR A  18       6.942   3.742   3.190  1.00 72.34           C  
ATOM    190  O   THR A  18       7.318   2.610   2.898  1.00 31.12           O  
ATOM    191  CB  THR A  18       8.861   5.480   3.223  1.00 61.24           C  
ATOM    192  OG1 THR A  18       9.241   6.723   2.643  1.00 44.43           O  
ATOM    193  CG2 THR A  18      10.065   4.550   3.056  1.00 14.14           C  
ATOM    194  H   THR A  18       7.018   6.974   2.620  1.00 13.42           H  
ATOM    195  HA  THR A  18       7.892   4.607   1.524  1.00 42.53           H  
ATOM    196  HB  THR A  18       8.651   5.627   4.282  1.00 52.31           H  
ATOM    197  HG1 THR A  18       8.728   7.434   3.078  1.00 23.01           H  
ATOM    198 HG21 THR A  18       9.849   3.568   3.474  1.00 75.14           H  
ATOM    199 HG22 THR A  18      10.927   4.963   3.582  1.00 62.04           H  
ATOM    200 HG23 THR A  18      10.314   4.437   2.001  1.00 41.33           H  
ATOM    201  N   GLY A  19       5.921   3.927   4.033  1.00 35.11           N  
ATOM    202  CA  GLY A  19       5.245   2.800   4.672  1.00 12.54           C  
ATOM    203  C   GLY A  19       4.285   2.101   3.702  1.00 20.24           C  
ATOM    204  O   GLY A  19       3.627   1.118   4.056  1.00  2.31           O  
ATOM    205  H   GLY A  19       5.633   4.869   4.269  1.00 33.13           H  
ATOM    206  HA2 GLY A  19       5.981   2.073   5.012  1.00 63.14           H  
ATOM    207  HA3 GLY A  19       4.686   3.156   5.535  1.00 60.21           H  
ATOM    208  N   CYS A  20       4.083   2.645   2.494  1.00 22.31           N  
ATOM    209  CA  CYS A  20       3.211   2.064   1.501  1.00 64.45           C  
ATOM    210  C   CYS A  20       3.852   0.748   1.057  1.00 34.11           C  
ATOM    211  O   CYS A  20       4.975   0.721   0.573  1.00 11.51           O  
ATOM    212  CB  CYS A  20       2.902   3.040   0.362  1.00 11.14           C  
ATOM    213  SG  CYS A  20       1.522   2.508  -0.702  1.00 14.11           S  
ATOM    214  H   CYS A  20       4.634   3.449   2.219  1.00 50.10           H  
ATOM    215  HA  CYS A  20       2.302   1.854   2.038  1.00 62.32           H  
ATOM    216  HB2 CYS A  20       2.696   4.040   0.768  1.00 64.03           H  
ATOM    217  HB3 CYS A  20       3.796   3.138  -0.258  1.00 32.41           H  
ATOM    218  N   ARG A  21       3.096  -0.348   1.151  1.00 33.13           N  
ATOM    219  CA  ARG A  21       3.575  -1.684   0.843  1.00 44.33           C  
ATOM    220  C   ARG A  21       4.066  -1.880  -0.577  1.00 73.30           C  
ATOM    221  O   ARG A  21       5.056  -2.565  -0.802  1.00  3.32           O  
ATOM    222  CB  ARG A  21       2.455  -2.689   1.169  1.00 22.23           C  
ATOM    223  CG  ARG A  21       1.961  -2.647   2.630  1.00 71.42           C  
ATOM    224  CD  ARG A  21       2.985  -3.191   3.636  1.00 30.14           C  
ATOM    225  NE  ARG A  21       2.657  -2.770   5.006  1.00 63.12           N  
ATOM    226  CZ  ARG A  21       1.801  -3.344   5.859  1.00 11.12           C  
ATOM    227  NH1 ARG A  21       1.106  -4.423   5.525  1.00 72.23           N  
ATOM    228  NH2 ARG A  21       1.656  -2.793   7.053  1.00  0.23           N  
ATOM    229  H   ARG A  21       2.168  -0.323   1.535  1.00  3.40           H  
ATOM    230  HA  ARG A  21       4.430  -1.883   1.491  1.00 23.11           H  
ATOM    231  HB2 ARG A  21       1.605  -2.492   0.517  1.00  4.34           H  
ATOM    232  HB3 ARG A  21       2.806  -3.688   0.931  1.00 32.44           H  
ATOM    233  HG2 ARG A  21       1.693  -1.627   2.904  1.00 73.21           H  
ATOM    234  HG3 ARG A  21       1.046  -3.231   2.705  1.00 12.51           H  
ATOM    235  HD2 ARG A  21       3.027  -4.280   3.580  1.00 51.24           H  
ATOM    236  HD3 ARG A  21       3.974  -2.802   3.399  1.00 44.42           H  
ATOM    237  HE  ARG A  21       3.216  -2.002   5.370  1.00 30.14           H  
ATOM    238 HH11 ARG A  21       1.140  -4.814   4.584  1.00 21.14           H  
ATOM    239 HH12 ARG A  21       0.468  -4.902   6.162  1.00 51.23           H  
ATOM    240 HH21 ARG A  21       2.174  -1.953   7.293  1.00 25.34           H  
ATOM    241 HH22 ARG A  21       1.034  -3.168   7.774  1.00 21.21           H  
ATOM    242  N   CYS A  22       3.382  -1.258  -1.531  1.00 33.13           N  
ATOM    243  CA  CYS A  22       3.741  -1.438  -2.916  1.00 13.41           C  
ATOM    244  C   CYS A  22       5.111  -0.891  -3.302  1.00 50.45           C  
ATOM    245  O   CYS A  22       5.978  -1.631  -3.772  1.00  3.22           O  
ATOM    246  CB  CYS A  22       2.644  -0.909  -3.837  1.00 23.40           C  
ATOM    247  SG  CYS A  22       0.998  -1.537  -3.449  1.00 11.15           S  
ATOM    248  H   CYS A  22       2.591  -0.714  -1.275  1.00 34.12           H  
ATOM    249  HA  CYS A  22       3.768  -2.511  -3.001  1.00 42.33           H  
ATOM    250  HB2 CYS A  22       2.652   0.176  -3.816  1.00 42.31           H  
ATOM    251  HB3 CYS A  22       2.874  -1.239  -4.850  1.00 12.13           H  
ATOM    252  N   THR A  23       5.268   0.418  -3.156  1.00  2.23           N  
ATOM    253  CA  THR A  23       6.450   1.194  -3.467  1.00 34.21           C  
ATOM    254  C   THR A  23       7.481   0.986  -2.352  1.00 21.03           C  
ATOM    255  O   THR A  23       7.681   1.858  -1.504  1.00 63.21           O  
ATOM    256  CB  THR A  23       5.956   2.642  -3.675  1.00  4.31           C  
ATOM    257  OG1 THR A  23       5.018   3.006  -2.667  1.00 10.21           O  
ATOM    258  CG2 THR A  23       5.226   2.774  -5.019  1.00 62.43           C  
ATOM    259  H   THR A  23       4.550   1.008  -2.764  1.00 64.13           H  
ATOM    260  HA  THR A  23       6.889   0.838  -4.400  1.00 42.15           H  
ATOM    261  HB  THR A  23       6.797   3.334  -3.671  1.00 74.54           H  
ATOM    262  HG1 THR A  23       5.533   3.529  -2.024  1.00 64.44           H  
ATOM    263 HG21 THR A  23       4.901   3.803  -5.158  1.00  0.20           H  
ATOM    264 HG22 THR A  23       4.355   2.121  -5.055  1.00 22.31           H  
ATOM    265 HG23 THR A  23       5.903   2.511  -5.834  1.00 43.11           H  
ATOM    266  N   SER A  24       8.100  -0.192  -2.363  1.00 22.54           N  
ATOM    267  CA  SER A  24       9.103  -0.672  -1.426  1.00 11.24           C  
ATOM    268  C   SER A  24      10.105  -1.541  -2.210  1.00 54.42           C  
ATOM    269  O   SER A  24       9.939  -1.724  -3.427  1.00 32.44           O  
ATOM    270  CB  SER A  24       8.341  -1.471  -0.351  1.00 73.22           C  
ATOM    271  OG  SER A  24       8.872  -1.310   0.943  1.00 14.13           O  
ATOM    272  H   SER A  24       7.881  -0.852  -3.099  1.00  2.13           H  
ATOM    273  HA  SER A  24       9.618   0.179  -0.972  1.00 72.35           H  
ATOM    274  HB2 SER A  24       7.307  -1.123  -0.309  1.00 23.10           H  
ATOM    275  HB3 SER A  24       8.330  -2.530  -0.616  1.00 13.23           H  
ATOM    276  HG  SER A  24       9.571  -1.993   1.080  1.00 21.32           H  
ATOM    277  N   ALA A  25      11.133  -2.065  -1.542  1.00  5.32           N  
ATOM    278  CA  ALA A  25      12.163  -2.918  -2.120  1.00 23.10           C  
ATOM    279  C   ALA A  25      12.460  -4.028  -1.113  1.00 53.12           C  
ATOM    280  O   ALA A  25      13.245  -3.828  -0.177  1.00  2.41           O  
ATOM    281  CB  ALA A  25      13.415  -2.105  -2.471  1.00  4.44           C  
ATOM    282  H   ALA A  25      11.222  -1.889  -0.548  1.00 20.35           H  
ATOM    283  HA  ALA A  25      11.791  -3.376  -3.038  1.00 11.40           H  
ATOM    284  HB1 ALA A  25      13.180  -1.355  -3.222  1.00 71.12           H  
ATOM    285  HB2 ALA A  25      13.798  -1.598  -1.588  1.00 21.55           H  
ATOM    286  HB3 ALA A  25      14.186  -2.770  -2.863  1.00 31.45           H  
ATOM    287  N   ARG A  26      11.730  -5.139  -1.235  1.00 22.45           N  
ATOM    288  CA  ARG A  26      11.889  -6.311  -0.377  1.00 24.04           C  
ATOM    289  C   ARG A  26      13.148  -7.042  -0.803  1.00 71.31           C  
ATOM    290  O   ARG A  26      13.750  -7.736   0.037  1.00 12.35           O  
ATOM    291  CB  ARG A  26      10.630  -7.191  -0.467  1.00 62.41           C  
ATOM    292  CG  ARG A  26      10.659  -8.413   0.470  1.00 23.23           C  
ATOM    293  CD  ARG A  26       9.385  -9.267   0.372  1.00 64.41           C  
ATOM    294  NE  ARG A  26       8.146  -8.482   0.540  1.00 62.53           N  
ATOM    295  CZ  ARG A  26       7.711  -7.912   1.669  1.00 35.42           C  
ATOM    296  NH1 ARG A  26       8.250  -8.224   2.840  1.00 71.42           N  
ATOM    297  NH2 ARG A  26       6.730  -7.016   1.623  1.00 13.01           N  
ATOM    298  H   ARG A  26      11.115  -5.223  -2.036  1.00 53.13           H  
ATOM    299  HA  ARG A  26      12.029  -5.980   0.652  1.00 61.51           H  
ATOM    300  HB2 ARG A  26       9.776  -6.567  -0.206  1.00 21.33           H  
ATOM    301  HB3 ARG A  26      10.495  -7.539  -1.490  1.00 23.33           H  
ATOM    302  HG2 ARG A  26      11.501  -9.053   0.209  1.00 14.42           H  
ATOM    303  HG3 ARG A  26      10.794  -8.083   1.499  1.00 72.10           H  
ATOM    304  HD2 ARG A  26       9.369  -9.740  -0.607  1.00 63.12           H  
ATOM    305  HD3 ARG A  26       9.432 -10.059   1.118  1.00 52.43           H  
ATOM    306  HE  ARG A  26       7.626  -8.337  -0.319  1.00 11.24           H  
ATOM    307 HH11 ARG A  26       8.917  -8.991   2.929  1.00 35.03           H  
ATOM    308 HH12 ARG A  26       8.080  -7.702   3.692  1.00 54.13           H  
ATOM    309 HH21 ARG A  26       6.317  -6.695   0.753  1.00 51.30           H  
ATOM    310 HH22 ARG A  26       6.405  -6.570   2.480  1.00 34.45           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.942   1.501  -0.894  1.00 25.44          CD  
HETATM  313 CD    CD A 120      -1.365  -0.855  -2.892  1.00 42.20          CD  
ENDMDL                                                                          
MODEL       37                                                                  
ATOM      1  N   GLY A   1      -0.878   0.324  -9.241  1.00 11.32           N  
ATOM      2  CA  GLY A   1      -1.823   0.945 -10.180  1.00 32.15           C  
ATOM      3  C   GLY A   1      -2.983   1.602  -9.450  1.00 34.40           C  
ATOM      4  O   GLY A   1      -3.131   1.398  -8.247  1.00  2.41           O  
ATOM      5  H1  GLY A   1      -1.248  -0.439  -8.712  1.00 31.43           H  
ATOM      6  HA2 GLY A   1      -1.298   1.703 -10.756  1.00 62.34           H  
ATOM      7  HA3 GLY A   1      -2.197   0.181 -10.856  1.00 42.33           H  
ATOM      8  N   SER A   2      -3.760   2.428 -10.162  1.00 13.51           N  
ATOM      9  CA  SER A   2      -4.924   3.194  -9.705  1.00 61.33           C  
ATOM     10  C   SER A   2      -4.902   3.505  -8.203  1.00 24.24           C  
ATOM     11  O   SER A   2      -5.656   2.923  -7.420  1.00 71.14           O  
ATOM     12  CB  SER A   2      -6.228   2.512 -10.147  1.00  3.51           C  
ATOM     13  OG  SER A   2      -7.290   3.444 -10.023  1.00 73.34           O  
ATOM     14  H   SER A   2      -3.563   2.518 -11.153  1.00 64.43           H  
ATOM     15  HA  SER A   2      -4.875   4.152 -10.223  1.00 34.41           H  
ATOM     16  HB2 SER A   2      -6.143   2.204 -11.190  1.00 63.02           H  
ATOM     17  HB3 SER A   2      -6.422   1.637  -9.527  1.00 14.54           H  
ATOM     18  HG  SER A   2      -8.147   2.970 -10.069  1.00 33.13           H  
ATOM     19  N   GLY A   3      -4.019   4.424  -7.802  1.00 33.42           N  
ATOM     20  CA  GLY A   3      -3.866   4.844  -6.419  1.00  4.15           C  
ATOM     21  C   GLY A   3      -3.728   3.651  -5.487  1.00 31.34           C  
ATOM     22  O   GLY A   3      -2.775   2.879  -5.623  1.00 72.34           O  
ATOM     23  H   GLY A   3      -3.434   4.867  -8.490  1.00 22.44           H  
ATOM     24  HA2 GLY A   3      -2.968   5.455  -6.325  1.00 15.43           H  
ATOM     25  HA3 GLY A   3      -4.735   5.436  -6.135  1.00 42.13           H  
ATOM     26  N   CYS A   4      -4.635   3.509  -4.521  1.00 43.14           N  
ATOM     27  CA  CYS A   4      -4.658   2.439  -3.552  1.00 21.13           C  
ATOM     28  C   CYS A   4      -5.930   2.486  -2.736  1.00  5.12           C  
ATOM     29  O   CYS A   4      -6.437   3.553  -2.421  1.00  3.34           O  
ATOM     30  CB  CYS A   4      -3.594   2.705  -2.495  1.00 22.01           C  
ATOM     31  SG  CYS A   4      -1.980   1.974  -2.748  1.00 41.25           S  
ATOM     32  H   CYS A   4      -5.406   4.167  -4.438  1.00 63.43           H  
ATOM     33  HA  CYS A   4      -4.526   1.470  -4.033  1.00 70.32           H  
ATOM     34  HB2 CYS A   4      -3.477   3.782  -2.435  1.00 73.12           H  
ATOM     35  HB3 CYS A   4      -3.955   2.383  -1.519  1.00 12.32           H  
ATOM     36  N   ASP A   5      -6.275   1.321  -2.218  1.00 62.25           N  
ATOM     37  CA  ASP A   5      -7.410   1.067  -1.366  1.00  2.05           C  
ATOM     38  C   ASP A   5      -6.998  -0.136  -0.522  1.00 71.43           C  
ATOM     39  O   ASP A   5      -5.900  -0.700  -0.656  1.00 41.13           O  
ATOM     40  CB  ASP A   5      -8.679   0.692  -2.159  1.00 43.45           C  
ATOM     41  CG  ASP A   5      -8.896   1.504  -3.425  1.00 12.55           C  
ATOM     42  OD1 ASP A   5      -9.275   2.690  -3.332  1.00 55.43           O  
ATOM     43  OD2 ASP A   5      -8.624   0.968  -4.522  1.00 42.01           O  
ATOM     44  H   ASP A   5      -5.817   0.475  -2.532  1.00 13.30           H  
ATOM     45  HA  ASP A   5      -7.612   1.942  -0.741  1.00 64.20           H  
ATOM     46  HB2 ASP A   5      -8.623  -0.357  -2.440  1.00  5.12           H  
ATOM     47  HB3 ASP A   5      -9.545   0.810  -1.508  1.00 61.25           H  
ATOM     48  N   ASP A   6      -7.925  -0.543   0.321  1.00 33.52           N  
ATOM     49  CA  ASP A   6      -7.898  -1.672   1.239  1.00 50.55           C  
ATOM     50  C   ASP A   6      -8.008  -2.995   0.472  1.00 13.34           C  
ATOM     51  O   ASP A   6      -7.898  -4.061   1.069  1.00  3.00           O  
ATOM     52  CB  ASP A   6      -9.123  -1.556   2.155  1.00  2.43           C  
ATOM     53  CG  ASP A   6     -10.403  -1.500   1.326  1.00 75.50           C  
ATOM     54  OD1 ASP A   6     -10.698  -0.408   0.786  1.00 25.44           O  
ATOM     55  OD2 ASP A   6     -11.025  -2.557   1.088  1.00  2.12           O  
ATOM     56  H   ASP A   6      -8.798  -0.019   0.352  1.00 61.11           H  
ATOM     57  HA  ASP A   6      -7.000  -1.662   1.843  1.00 24.24           H  
ATOM     58  HB2 ASP A   6      -9.160  -2.416   2.825  1.00 41.25           H  
ATOM     59  HB3 ASP A   6      -9.040  -0.647   2.751  1.00 21.25           H  
ATOM     60  N   LYS A   7      -8.238  -2.950  -0.842  1.00 52.31           N  
ATOM     61  CA  LYS A   7      -8.400  -4.115  -1.709  1.00 72.40           C  
ATOM     62  C   LYS A   7      -7.091  -4.542  -2.332  1.00 61.22           C  
ATOM     63  O   LYS A   7      -6.937  -5.705  -2.680  1.00 34.20           O  
ATOM     64  CB  LYS A   7      -9.467  -3.845  -2.794  1.00 45.23           C  
ATOM     65  CG  LYS A   7      -9.000  -3.009  -4.005  1.00 63.12           C  
ATOM     66  CD  LYS A   7     -10.166  -2.517  -4.879  1.00 52.43           C  
ATOM     67  CE  LYS A   7     -10.884  -3.642  -5.640  1.00 42.00           C  
ATOM     68  NZ  LYS A   7     -10.322  -3.904  -6.980  1.00 73.40           N  
ATOM     69  H   LYS A   7      -8.289  -2.019  -1.214  1.00 33.44           H  
ATOM     70  HA  LYS A   7      -8.757  -4.946  -1.095  1.00 25.24           H  
ATOM     71  HB2 LYS A   7      -9.816  -4.808  -3.167  1.00 30.35           H  
ATOM     72  HB3 LYS A   7     -10.310  -3.340  -2.325  1.00 32.45           H  
ATOM     73  HG2 LYS A   7      -8.458  -2.138  -3.643  1.00 63.32           H  
ATOM     74  HG3 LYS A   7      -8.317  -3.598  -4.619  1.00 11.41           H  
ATOM     75  HD2 LYS A   7     -10.893  -2.012  -4.240  1.00  2.13           H  
ATOM     76  HD3 LYS A   7      -9.789  -1.784  -5.592  1.00 24.25           H  
ATOM     77  HE2 LYS A   7     -10.852  -4.554  -5.047  1.00 25.14           H  
ATOM     78  HE3 LYS A   7     -11.934  -3.368  -5.772  1.00 65.12           H  
ATOM     79  HZ1 LYS A   7     -10.479  -4.872  -7.253  1.00 62.25           H  
ATOM     80  HZ2 LYS A   7      -9.331  -3.711  -7.046  1.00 40.02           H  
ATOM     81  HZ3 LYS A   7     -10.829  -3.352  -7.674  1.00 14.23           H  
ATOM     82  N   CYS A   8      -6.143  -3.617  -2.488  1.00 21.41           N  
ATOM     83  CA  CYS A   8      -4.866  -3.947  -3.093  1.00 61.05           C  
ATOM     84  C   CYS A   8      -3.875  -4.540  -2.097  1.00 11.54           C  
ATOM     85  O   CYS A   8      -2.717  -4.741  -2.460  1.00 11.41           O  
ATOM     86  CB  CYS A   8      -4.283  -2.707  -3.768  1.00 12.35           C  
ATOM     87  SG  CYS A   8      -3.559  -1.434  -2.683  1.00  1.33           S  
ATOM     88  H   CYS A   8      -6.322  -2.670  -2.184  1.00 64.41           H  
ATOM     89  HA  CYS A   8      -5.033  -4.690  -3.875  1.00 31.52           H  
ATOM     90  HB2 CYS A   8      -3.519  -3.067  -4.446  1.00 24.41           H  
ATOM     91  HB3 CYS A   8      -5.057  -2.253  -4.381  1.00 31.03           H  
ATOM     92  N   GLY A   9      -4.254  -4.723  -0.831  1.00 42.34           N  
ATOM     93  CA  GLY A   9      -3.361  -5.265   0.182  1.00 70.31           C  
ATOM     94  C   GLY A   9      -2.633  -4.154   0.926  1.00 32.23           C  
ATOM     95  O   GLY A   9      -1.443  -4.285   1.211  1.00 23.52           O  
ATOM     96  H   GLY A   9      -5.212  -4.555  -0.557  1.00 34.23           H  
ATOM     97  HA2 GLY A   9      -3.937  -5.837   0.909  1.00  3.42           H  
ATOM     98  HA3 GLY A   9      -2.635  -5.939  -0.273  1.00 35.34           H  
ATOM     99  N   CYS A  10      -3.263  -2.985   1.095  1.00 43.41           N  
ATOM    100  CA  CYS A  10      -2.661  -1.894   1.833  1.00 54.35           C  
ATOM    101  C   CYS A  10      -3.652  -1.518   2.906  1.00  2.24           C  
ATOM    102  O   CYS A  10      -4.819  -1.327   2.575  1.00 54.13           O  
ATOM    103  CB  CYS A  10      -2.495  -0.615   1.013  1.00 62.22           C  
ATOM    104  SG  CYS A  10      -1.052  -0.418  -0.058  1.00  3.42           S  
ATOM    105  H   CYS A  10      -4.251  -2.865   0.868  1.00  3.54           H  
ATOM    106  HA  CYS A  10      -1.717  -2.186   2.295  1.00 14.01           H  
ATOM    107  HB2 CYS A  10      -3.397  -0.435   0.437  1.00  2.32           H  
ATOM    108  HB3 CYS A  10      -2.442   0.162   1.771  1.00 13.41           H  
ATOM    109  N   ALA A  11      -3.190  -1.401   4.146  1.00 62.41           N  
ATOM    110  CA  ALA A  11      -4.069  -0.976   5.202  1.00 24.13           C  
ATOM    111  C   ALA A  11      -4.349   0.495   4.874  1.00 20.05           C  
ATOM    112  O   ALA A  11      -3.563   1.168   4.183  1.00 44.35           O  
ATOM    113  CB  ALA A  11      -3.406  -1.162   6.568  1.00 33.53           C  
ATOM    114  H   ALA A  11      -2.234  -1.551   4.391  1.00 53.21           H  
ATOM    115  HA  ALA A  11      -4.994  -1.552   5.168  1.00 61.12           H  
ATOM    116  HB1 ALA A  11      -3.128  -2.207   6.710  1.00 40.22           H  
ATOM    117  HB2 ALA A  11      -2.522  -0.532   6.652  1.00 53.43           H  
ATOM    118  HB3 ALA A  11      -4.115  -0.889   7.351  1.00 45.34           H  
ATOM    119  N   VAL A  12      -5.475   0.979   5.361  1.00 70.21           N  
ATOM    120  CA  VAL A  12      -5.927   2.345   5.152  1.00 32.14           C  
ATOM    121  C   VAL A  12      -6.198   3.001   6.516  1.00 22.44           C  
ATOM    122  O   VAL A  12      -6.501   2.266   7.457  1.00 70.10           O  
ATOM    123  CB  VAL A  12      -7.127   2.377   4.179  1.00 25.54           C  
ATOM    124  CG1 VAL A  12      -6.701   1.941   2.763  1.00 12.30           C  
ATOM    125  CG2 VAL A  12      -8.292   1.492   4.630  1.00 62.10           C  
ATOM    126  H   VAL A  12      -6.050   0.366   5.916  1.00 30.54           H  
ATOM    127  HA  VAL A  12      -5.123   2.871   4.665  1.00 12.24           H  
ATOM    128  HB  VAL A  12      -7.485   3.402   4.115  1.00 73.14           H  
ATOM    129 HG11 VAL A  12      -5.870   2.554   2.420  1.00 51.11           H  
ATOM    130 HG12 VAL A  12      -6.405   0.890   2.752  1.00  1.45           H  
ATOM    131 HG13 VAL A  12      -7.536   2.075   2.074  1.00 73.20           H  
ATOM    132 HG21 VAL A  12      -8.609   1.780   5.633  1.00 51.11           H  
ATOM    133 HG22 VAL A  12      -9.137   1.622   3.952  1.00 31.33           H  
ATOM    134 HG23 VAL A  12      -7.996   0.444   4.637  1.00 75.05           H  
ATOM    135  N   PRO A  13      -6.046   4.331   6.666  1.00 31.54           N  
ATOM    136  CA  PRO A  13      -5.615   5.281   5.643  1.00 50.41           C  
ATOM    137  C   PRO A  13      -4.158   4.982   5.270  1.00 73.30           C  
ATOM    138  O   PRO A  13      -3.325   4.736   6.147  1.00 44.55           O  
ATOM    139  CB  PRO A  13      -5.800   6.663   6.266  1.00  3.31           C  
ATOM    140  CG  PRO A  13      -5.706   6.418   7.769  1.00 22.00           C  
ATOM    141  CD  PRO A  13      -6.242   5.001   7.942  1.00 63.22           C  
ATOM    142  HA  PRO A  13      -6.252   5.201   4.765  1.00 62.51           H  
ATOM    143  HB2 PRO A  13      -5.042   7.366   5.923  1.00 53.13           H  
ATOM    144  HB3 PRO A  13      -6.799   7.030   6.028  1.00 23.24           H  
ATOM    145  HG2 PRO A  13      -4.662   6.451   8.083  1.00 13.02           H  
ATOM    146  HG3 PRO A  13      -6.310   7.138   8.321  1.00 21.41           H  
ATOM    147  HD2 PRO A  13      -5.715   4.487   8.747  1.00  1.53           H  
ATOM    148  HD3 PRO A  13      -7.309   5.035   8.156  1.00  3.13           H  
ATOM    149  N   CYS A  14      -3.838   4.913   3.970  1.00 11.22           N  
ATOM    150  CA  CYS A  14      -2.473   4.593   3.565  1.00 23.30           C  
ATOM    151  C   CYS A  14      -1.509   5.695   4.026  1.00 55.20           C  
ATOM    152  O   CYS A  14      -1.810   6.868   3.809  1.00 33.21           O  
ATOM    153  CB  CYS A  14      -2.376   4.371   2.051  1.00 11.02           C  
ATOM    154  SG  CYS A  14      -1.391   2.911   1.583  1.00 24.03           S  
ATOM    155  H   CYS A  14      -4.533   5.124   3.264  1.00 12.33           H  
ATOM    156  HA  CYS A  14      -2.230   3.654   4.063  1.00  0.12           H  
ATOM    157  HB2 CYS A  14      -3.372   4.256   1.635  1.00 54.42           H  
ATOM    158  HB3 CYS A  14      -1.939   5.260   1.595  1.00  3.30           H  
ATOM    159  N   PRO A  15      -0.326   5.363   4.575  1.00 54.44           N  
ATOM    160  CA  PRO A  15       0.623   6.367   5.043  1.00 64.54           C  
ATOM    161  C   PRO A  15       1.238   7.165   3.891  1.00 53.04           C  
ATOM    162  O   PRO A  15       1.583   8.331   4.082  1.00 53.21           O  
ATOM    163  CB  PRO A  15       1.680   5.594   5.844  1.00 51.30           C  
ATOM    164  CG  PRO A  15       1.624   4.182   5.266  1.00  1.02           C  
ATOM    165  CD  PRO A  15       0.155   4.027   4.875  1.00 32.34           C  
ATOM    166  HA  PRO A  15       0.117   7.065   5.710  1.00 12.41           H  
ATOM    167  HB2 PRO A  15       2.676   6.029   5.751  1.00 73.04           H  
ATOM    168  HB3 PRO A  15       1.388   5.561   6.894  1.00 41.35           H  
ATOM    169  HG2 PRO A  15       2.252   4.124   4.376  1.00 75.33           H  
ATOM    170  HG3 PRO A  15       1.931   3.432   5.996  1.00 41.40           H  
ATOM    171  HD2 PRO A  15       0.068   3.362   4.019  1.00 50.35           H  
ATOM    172  HD3 PRO A  15      -0.422   3.636   5.709  1.00 74.41           H  
ATOM    173  N   GLY A  16       1.352   6.567   2.698  1.00 25.41           N  
ATOM    174  CA  GLY A  16       1.927   7.231   1.540  1.00 54.05           C  
ATOM    175  C   GLY A  16       3.447   7.287   1.635  1.00 72.14           C  
ATOM    176  O   GLY A  16       3.994   8.056   2.425  1.00  4.14           O  
ATOM    177  H   GLY A  16       1.047   5.611   2.607  1.00 55.21           H  
ATOM    178  HA2 GLY A  16       1.636   6.715   0.631  1.00 21.21           H  
ATOM    179  HA3 GLY A  16       1.544   8.248   1.478  1.00 40.55           H  
ATOM    180  N   GLY A  17       4.136   6.441   0.868  1.00 72.23           N  
ATOM    181  CA  GLY A  17       5.590   6.395   0.832  1.00 54.00           C  
ATOM    182  C   GLY A  17       6.163   5.003   0.952  1.00  4.00           C  
ATOM    183  O   GLY A  17       5.450   4.030   0.736  1.00 12.12           O  
ATOM    184  H   GLY A  17       3.664   5.816   0.230  1.00 71.01           H  
ATOM    185  HA2 GLY A  17       5.879   6.743  -0.151  1.00 23.45           H  
ATOM    186  HA3 GLY A  17       6.027   7.038   1.588  1.00 13.04           H  
ATOM    187  N   THR A  18       7.445   4.894   1.284  1.00  1.31           N  
ATOM    188  CA  THR A  18       8.167   3.631   1.416  1.00 32.20           C  
ATOM    189  C   THR A  18       7.541   2.704   2.479  1.00 63.40           C  
ATOM    190  O   THR A  18       7.719   1.485   2.409  1.00 40.23           O  
ATOM    191  CB  THR A  18       9.668   3.957   1.546  1.00 10.51           C  
ATOM    192  OG1 THR A  18       9.970   4.905   0.528  1.00 34.30           O  
ATOM    193  CG2 THR A  18      10.561   2.742   1.314  1.00 52.45           C  
ATOM    194  H   THR A  18       8.007   5.720   1.450  1.00 73.31           H  
ATOM    195  HA  THR A  18       8.048   3.105   0.467  1.00  2.10           H  
ATOM    196  HB  THR A  18       9.874   4.394   2.522  1.00 13.41           H  
ATOM    197  HG1 THR A  18      10.870   5.260   0.671  1.00  2.21           H  
ATOM    198 HG21 THR A  18      11.609   3.042   1.329  1.00 12.32           H  
ATOM    199 HG22 THR A  18      10.333   2.293   0.347  1.00 53.52           H  
ATOM    200 HG23 THR A  18      10.399   2.018   2.107  1.00 35.43           H  
ATOM    201  N   GLY A  19       6.729   3.242   3.404  1.00 64.41           N  
ATOM    202  CA  GLY A  19       6.033   2.451   4.421  1.00 52.13           C  
ATOM    203  C   GLY A  19       4.820   1.739   3.785  1.00 44.34           C  
ATOM    204  O   GLY A  19       4.084   0.983   4.423  1.00 40.10           O  
ATOM    205  H   GLY A  19       6.615   4.248   3.432  1.00 63.12           H  
ATOM    206  HA2 GLY A  19       6.712   1.706   4.839  1.00 64.12           H  
ATOM    207  HA3 GLY A  19       5.693   3.107   5.222  1.00 33.22           H  
ATOM    208  N   CYS A  20       4.522   2.033   2.514  1.00 62.50           N  
ATOM    209  CA  CYS A  20       3.443   1.433   1.759  1.00 41.11           C  
ATOM    210  C   CYS A  20       3.860  -0.013   1.472  1.00 73.03           C  
ATOM    211  O   CYS A  20       5.000  -0.234   1.069  1.00 33.21           O  
ATOM    212  CB  CYS A  20       3.284   2.198   0.447  1.00  1.22           C  
ATOM    213  SG  CYS A  20       1.990   1.619  -0.674  1.00 31.21           S  
ATOM    214  H   CYS A  20       5.147   2.659   2.020  1.00 45.10           H  
ATOM    215  HA  CYS A  20       2.538   1.486   2.351  1.00 62.02           H  
ATOM    216  HB2 CYS A  20       3.160   3.270   0.645  1.00 43.54           H  
ATOM    217  HB3 CYS A  20       4.226   2.083  -0.085  1.00 44.25           H  
ATOM    218  N   ARG A  21       2.933  -0.983   1.519  1.00 52.21           N  
ATOM    219  CA  ARG A  21       3.274  -2.396   1.283  1.00 33.22           C  
ATOM    220  C   ARG A  21       3.658  -2.712  -0.167  1.00 10.52           C  
ATOM    221  O   ARG A  21       4.125  -3.811  -0.465  1.00 30.31           O  
ATOM    222  CB  ARG A  21       2.116  -3.316   1.731  1.00 14.54           C  
ATOM    223  CG  ARG A  21       1.429  -2.887   3.047  1.00 24.02           C  
ATOM    224  CD  ARG A  21       0.853  -4.062   3.839  1.00 54.20           C  
ATOM    225  NE  ARG A  21       1.923  -4.894   4.405  1.00 64.22           N  
ATOM    226  CZ  ARG A  21       1.828  -6.188   4.724  1.00 42.12           C  
ATOM    227  NH1 ARG A  21       0.658  -6.810   4.685  1.00  1.31           N  
ATOM    228  NH2 ARG A  21       2.910  -6.865   5.070  1.00 65.13           N  
ATOM    229  H   ARG A  21       1.990  -0.807   1.838  1.00 63.43           H  
ATOM    230  HA  ARG A  21       4.143  -2.635   1.906  1.00  4.01           H  
ATOM    231  HB2 ARG A  21       1.355  -3.357   0.949  1.00 64.35           H  
ATOM    232  HB3 ARG A  21       2.525  -4.321   1.844  1.00 21.31           H  
ATOM    233  HG2 ARG A  21       2.130  -2.355   3.690  1.00 15.12           H  
ATOM    234  HG3 ARG A  21       0.615  -2.204   2.808  1.00 64.33           H  
ATOM    235  HD2 ARG A  21       0.259  -3.666   4.662  1.00 22.31           H  
ATOM    236  HD3 ARG A  21       0.208  -4.657   3.190  1.00 71.42           H  
ATOM    237  HE  ARG A  21       2.806  -4.409   4.571  1.00 45.31           H  
ATOM    238 HH11 ARG A  21      -0.198  -6.258   4.625  1.00 73.42           H  
ATOM    239 HH12 ARG A  21       0.574  -7.822   4.764  1.00 32.02           H  
ATOM    240 HH21 ARG A  21       3.830  -6.423   5.005  1.00 74.43           H  
ATOM    241 HH22 ARG A  21       2.855  -7.829   5.387  1.00 32.32           H  
ATOM    242  N   CYS A  22       3.388  -1.758  -1.062  1.00 63.03           N  
ATOM    243  CA  CYS A  22       3.647  -1.852  -2.483  1.00 70.04           C  
ATOM    244  C   CYS A  22       5.082  -1.441  -2.815  1.00 32.23           C  
ATOM    245  O   CYS A  22       5.958  -2.277  -2.996  1.00 42.12           O  
ATOM    246  CB  CYS A  22       2.651  -0.958  -3.237  1.00 33.31           C  
ATOM    247  SG  CYS A  22       0.921  -1.437  -3.048  1.00 52.12           S  
ATOM    248  H   CYS A  22       3.022  -0.907  -0.690  1.00 34.01           H  
ATOM    249  HA  CYS A  22       3.485  -2.888  -2.771  1.00 11.04           H  
ATOM    250  HB2 CYS A  22       2.766   0.066  -2.898  1.00 13.13           H  
ATOM    251  HB3 CYS A  22       2.896  -0.974  -4.299  1.00 31.51           H  
ATOM    252  N   THR A  23       5.311  -0.128  -2.861  1.00 14.33           N  
ATOM    253  CA  THR A  23       6.550   0.566  -3.172  1.00 54.30           C  
ATOM    254  C   THR A  23       7.605   0.441  -2.067  1.00  5.32           C  
ATOM    255  O   THR A  23       8.369   1.377  -1.831  1.00 23.12           O  
ATOM    256  CB  THR A  23       6.168   2.005  -3.578  1.00 44.05           C  
ATOM    257  OG1 THR A  23       7.222   2.726  -4.171  1.00 74.01           O  
ATOM    258  CG2 THR A  23       5.551   2.859  -2.470  1.00 31.12           C  
ATOM    259  H   THR A  23       4.548   0.494  -2.694  1.00 41.25           H  
ATOM    260  HA  THR A  23       6.971   0.085  -4.056  1.00 52.42           H  
ATOM    261  HB  THR A  23       5.403   1.908  -4.348  1.00 31.21           H  
ATOM    262  HG1 THR A  23       7.993   2.695  -3.582  1.00 55.40           H  
ATOM    263 HG21 THR A  23       6.207   2.892  -1.599  1.00 72.54           H  
ATOM    264 HG22 THR A  23       4.581   2.457  -2.193  1.00 71.31           H  
ATOM    265 HG23 THR A  23       5.408   3.875  -2.836  1.00  4.30           H  
ATOM    266  N   SER A  24       7.581  -0.650  -1.309  1.00  1.20           N  
ATOM    267  CA  SER A  24       8.546  -0.904  -0.266  1.00  1.43           C  
ATOM    268  C   SER A  24       9.902  -1.011  -0.967  1.00 72.33           C  
ATOM    269  O   SER A  24       9.976  -1.672  -2.007  1.00 13.03           O  
ATOM    270  CB  SER A  24       8.175  -2.227   0.396  1.00 65.05           C  
ATOM    271  OG  SER A  24       6.873  -2.196   0.959  1.00 21.03           O  
ATOM    272  H   SER A  24       6.949  -1.404  -1.536  1.00 22.51           H  
ATOM    273  HA  SER A  24       8.549  -0.086   0.454  1.00 21.05           H  
ATOM    274  HB2 SER A  24       8.189  -3.007  -0.365  1.00 14.44           H  
ATOM    275  HB3 SER A  24       8.910  -2.464   1.162  1.00 32.23           H  
ATOM    276  HG  SER A  24       6.609  -1.271   1.102  1.00  2.43           H  
ATOM    277  N   ALA A  25      10.929  -0.319  -0.480  1.00 43.22           N  
ATOM    278  CA  ALA A  25      12.256  -0.356  -1.079  1.00 34.12           C  
ATOM    279  C   ALA A  25      12.916  -1.667  -0.657  1.00 51.22           C  
ATOM    280  O   ALA A  25      13.710  -1.693   0.285  1.00 33.12           O  
ATOM    281  CB  ALA A  25      13.051   0.879  -0.648  1.00 51.34           C  
ATOM    282  H   ALA A  25      10.809   0.201   0.379  1.00 70.44           H  
ATOM    283  HA  ALA A  25      12.169  -0.342  -2.167  1.00 11.23           H  
ATOM    284  HB1 ALA A  25      14.054   0.836  -1.071  1.00 34.44           H  
ATOM    285  HB2 ALA A  25      12.555   1.778  -1.014  1.00 33.42           H  
ATOM    286  HB3 ALA A  25      13.129   0.921   0.438  1.00 53.45           H  
ATOM    287  N   ARG A  26      12.553  -2.764  -1.316  1.00 42.50           N  
ATOM    288  CA  ARG A  26      13.051  -4.104  -1.062  1.00 12.23           C  
ATOM    289  C   ARG A  26      13.310  -4.758  -2.396  1.00 54.14           C  
ATOM    290  O   ARG A  26      12.476  -4.588  -3.316  1.00 71.11           O  
ATOM    291  CB  ARG A  26      12.065  -4.886  -0.176  1.00 33.23           C  
ATOM    292  CG  ARG A  26      10.690  -5.136  -0.813  1.00 54.31           C  
ATOM    293  CD  ARG A  26       9.735  -5.779   0.190  1.00 72.04           C  
ATOM    294  NE  ARG A  26       8.487  -6.206  -0.466  1.00 61.43           N  
ATOM    295  CZ  ARG A  26       7.945  -7.430  -0.427  1.00 42.32           C  
ATOM    296  NH1 ARG A  26       8.424  -8.369   0.387  1.00 63.12           N  
ATOM    297  NH2 ARG A  26       6.914  -7.710  -1.216  1.00  0.30           N  
ATOM    298  H   ARG A  26      11.898  -2.684  -2.087  1.00 43.23           H  
ATOM    299  HA  ARG A  26      14.000  -4.041  -0.530  1.00 62.54           H  
ATOM    300  HB2 ARG A  26      12.511  -5.851   0.064  1.00 14.10           H  
ATOM    301  HB3 ARG A  26      11.929  -4.337   0.757  1.00 23.41           H  
ATOM    302  HG2 ARG A  26      10.255  -4.197  -1.152  1.00  2.52           H  
ATOM    303  HG3 ARG A  26      10.811  -5.812  -1.659  1.00 74.14           H  
ATOM    304  HD2 ARG A  26      10.244  -6.634   0.625  1.00 11.53           H  
ATOM    305  HD3 ARG A  26       9.506  -5.065   0.980  1.00 44.01           H  
ATOM    306  HE  ARG A  26       8.092  -5.521  -1.112  1.00 42.12           H  
ATOM    307 HH11 ARG A  26       9.191  -8.166   1.026  1.00 44.34           H  
ATOM    308 HH12 ARG A  26       8.035  -9.309   0.454  1.00 72.41           H  
ATOM    309 HH21 ARG A  26       6.521  -7.020  -1.858  1.00  2.13           H  
ATOM    310 HH22 ARG A  26       6.605  -8.659  -1.386  1.00  0.55           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.551   2.028  -0.758  1.00 73.24          CD  
HETATM  313 CD    CD A 120      -1.296  -0.351  -2.655  1.00 52.44          CD  
ENDMDL                                                                          
MODEL       38                                                                  
ATOM      1  N   GLY A   1      -8.105   5.054  -8.065  1.00 73.53           N  
ATOM      2  CA  GLY A   1      -7.157   4.237  -7.299  1.00 54.22           C  
ATOM      3  C   GLY A   1      -5.916   4.039  -8.136  1.00 33.30           C  
ATOM      4  O   GLY A   1      -6.002   3.492  -9.235  1.00 64.15           O  
ATOM      5  H1  GLY A   1      -8.352   4.685  -8.962  1.00 12.15           H  
ATOM      6  HA2 GLY A   1      -6.905   4.736  -6.367  1.00 52.30           H  
ATOM      7  HA3 GLY A   1      -7.597   3.266  -7.077  1.00 25.40           H  
ATOM      8  N   SER A   2      -4.764   4.498  -7.654  1.00 32.23           N  
ATOM      9  CA  SER A   2      -3.498   4.375  -8.355  1.00  2.30           C  
ATOM     10  C   SER A   2      -2.422   4.117  -7.306  1.00 51.24           C  
ATOM     11  O   SER A   2      -2.402   4.750  -6.243  1.00 25.13           O  
ATOM     12  CB  SER A   2      -3.245   5.618  -9.222  1.00 32.35           C  
ATOM     13  OG  SER A   2      -3.455   6.830  -8.511  1.00 61.53           O  
ATOM     14  H   SER A   2      -4.724   4.947  -6.752  1.00 12.33           H  
ATOM     15  HA  SER A   2      -3.534   3.516  -9.026  1.00  3.24           H  
ATOM     16  HB2 SER A   2      -2.222   5.581  -9.595  1.00 62.54           H  
ATOM     17  HB3 SER A   2      -3.921   5.596 -10.078  1.00 75.34           H  
ATOM     18  HG  SER A   2      -2.947   7.515  -8.982  1.00 13.00           H  
ATOM     19  N   GLY A   3      -1.531   3.171  -7.575  1.00  4.44           N  
ATOM     20  CA  GLY A   3      -0.451   2.783  -6.683  1.00 64.23           C  
ATOM     21  C   GLY A   3      -0.911   1.710  -5.703  1.00 64.40           C  
ATOM     22  O   GLY A   3      -0.264   0.670  -5.559  1.00 13.04           O  
ATOM     23  H   GLY A   3      -1.601   2.684  -8.463  1.00  1.03           H  
ATOM     24  HA2 GLY A   3       0.370   2.391  -7.272  1.00 11.14           H  
ATOM     25  HA3 GLY A   3      -0.094   3.650  -6.132  1.00 42.44           H  
ATOM     26  N   CYS A   4      -2.005   1.947  -4.980  1.00 32.32           N  
ATOM     27  CA  CYS A   4      -2.542   1.000  -4.019  1.00 23.43           C  
ATOM     28  C   CYS A   4      -4.004   1.292  -3.735  1.00 41.31           C  
ATOM     29  O   CYS A   4      -4.465   2.409  -3.952  1.00 12.53           O  
ATOM     30  CB  CYS A   4      -1.796   1.147  -2.684  1.00 44.54           C  
ATOM     31  SG  CYS A   4      -0.724  -0.192  -2.116  1.00  4.14           S  
ATOM     32  H   CYS A   4      -2.527   2.805  -5.116  1.00 52.34           H  
ATOM     33  HA  CYS A   4      -2.458  -0.004  -4.422  1.00 12.10           H  
ATOM     34  HB2 CYS A   4      -1.204   2.063  -2.704  1.00 44.32           H  
ATOM     35  HB3 CYS A   4      -2.540   1.283  -1.911  1.00 62.22           H  
ATOM     36  N   ASP A   5      -4.666   0.318  -3.108  1.00 73.30           N  
ATOM     37  CA  ASP A   5      -6.063   0.391  -2.716  1.00 62.31           C  
ATOM     38  C   ASP A   5      -6.207  -0.450  -1.446  1.00 12.31           C  
ATOM     39  O   ASP A   5      -5.236  -1.025  -0.934  1.00 21.50           O  
ATOM     40  CB  ASP A   5      -7.000  -0.207  -3.790  1.00 13.35           C  
ATOM     41  CG  ASP A   5      -6.628   0.119  -5.230  1.00 14.23           C  
ATOM     42  OD1 ASP A   5      -5.730  -0.576  -5.763  1.00 41.03           O  
ATOM     43  OD2 ASP A   5      -7.251   1.017  -5.836  1.00 21.00           O  
ATOM     44  H   ASP A   5      -4.270  -0.599  -2.946  1.00 11.33           H  
ATOM     45  HA  ASP A   5      -6.343   1.430  -2.530  1.00 23.42           H  
ATOM     46  HB2 ASP A   5      -7.003  -1.293  -3.688  1.00 43.53           H  
ATOM     47  HB3 ASP A   5      -8.018   0.137  -3.597  1.00 52.20           H  
ATOM     48  N   ASP A   6      -7.439  -0.523  -0.962  1.00 34.11           N  
ATOM     49  CA  ASP A   6      -7.931  -1.276   0.195  1.00 52.35           C  
ATOM     50  C   ASP A   6      -8.153  -2.747  -0.178  1.00 13.11           C  
ATOM     51  O   ASP A   6      -8.389  -3.601   0.672  1.00 33.41           O  
ATOM     52  CB  ASP A   6      -9.329  -0.736   0.575  1.00 33.45           C  
ATOM     53  CG  ASP A   6     -10.265  -0.615  -0.637  1.00 32.44           C  
ATOM     54  OD1 ASP A   6     -10.974  -1.577  -1.003  1.00 72.31           O  
ATOM     55  OD2 ASP A   6     -10.193   0.447  -1.299  1.00 61.24           O  
ATOM     56  H   ASP A   6      -8.170  -0.012  -1.453  1.00 31.31           H  
ATOM     57  HA  ASP A   6      -7.255  -1.186   1.035  1.00 23.53           H  
ATOM     58  HB2 ASP A   6      -9.787  -1.381   1.326  1.00 32.35           H  
ATOM     59  HB3 ASP A   6      -9.220   0.247   1.019  1.00  5.24           H  
ATOM     60  N   LYS A   7      -8.098  -3.036  -1.475  1.00 21.24           N  
ATOM     61  CA  LYS A   7      -8.346  -4.323  -2.102  1.00 14.01           C  
ATOM     62  C   LYS A   7      -7.131  -5.202  -2.008  1.00  2.51           C  
ATOM     63  O   LYS A   7      -7.243  -6.313  -1.494  1.00 74.04           O  
ATOM     64  CB  LYS A   7      -8.857  -4.111  -3.548  1.00 51.52           C  
ATOM     65  CG  LYS A   7     -10.087  -3.185  -3.529  1.00 13.15           C  
ATOM     66  CD  LYS A   7     -10.862  -2.985  -4.835  1.00 24.00           C  
ATOM     67  CE  LYS A   7     -12.262  -2.400  -4.551  1.00 12.34           C  
ATOM     68  NZ  LYS A   7     -12.272  -1.264  -3.593  1.00 32.04           N  
ATOM     69  H   LYS A   7      -7.863  -2.252  -2.051  1.00 23.43           H  
ATOM     70  HA  LYS A   7      -9.151  -4.811  -1.545  1.00 43.43           H  
ATOM     71  HB2 LYS A   7      -8.083  -3.668  -4.170  1.00 40.23           H  
ATOM     72  HB3 LYS A   7      -9.139  -5.075  -3.970  1.00 74.41           H  
ATOM     73  HG2 LYS A   7     -10.781  -3.590  -2.801  1.00 12.22           H  
ATOM     74  HG3 LYS A   7      -9.770  -2.196  -3.199  1.00 30.14           H  
ATOM     75  HD2 LYS A   7     -10.306  -2.315  -5.493  1.00 24.41           H  
ATOM     76  HD3 LYS A   7     -10.989  -3.944  -5.342  1.00 42.34           H  
ATOM     77  HE2 LYS A   7     -12.710  -2.082  -5.495  1.00  1.55           H  
ATOM     78  HE3 LYS A   7     -12.892  -3.194  -4.148  1.00 13.30           H  
ATOM     79  HZ1 LYS A   7     -13.222  -0.919  -3.454  1.00 54.34           H  
ATOM     80  HZ2 LYS A   7     -11.748  -0.464  -3.930  1.00 32.14           H  
ATOM     81  HZ3 LYS A   7     -11.904  -1.513  -2.675  1.00 40.44           H  
ATOM     82  N   CYS A   8      -5.968  -4.649  -2.350  1.00 21.32           N  
ATOM     83  CA  CYS A   8      -4.681  -5.327  -2.337  1.00 64.32           C  
ATOM     84  C   CYS A   8      -4.238  -5.845  -0.961  1.00 65.02           C  
ATOM     85  O   CYS A   8      -3.114  -6.324  -0.835  1.00 21.44           O  
ATOM     86  CB  CYS A   8      -3.604  -4.386  -2.874  1.00 12.31           C  
ATOM     87  SG  CYS A   8      -3.067  -3.130  -1.692  1.00 42.14           S  
ATOM     88  H   CYS A   8      -6.014  -3.731  -2.767  1.00 34.30           H  
ATOM     89  HA  CYS A   8      -4.750  -6.158  -3.031  1.00 21.03           H  
ATOM     90  HB2 CYS A   8      -2.738  -4.986  -3.156  1.00 54.25           H  
ATOM     91  HB3 CYS A   8      -3.975  -3.885  -3.760  1.00 75.44           H  
ATOM     92  N   GLY A   9      -5.006  -5.637   0.107  1.00 63.41           N  
ATOM     93  CA  GLY A   9      -4.610  -6.110   1.425  1.00 11.11           C  
ATOM     94  C   GLY A   9      -3.875  -5.029   2.210  1.00 51.43           C  
ATOM     95  O   GLY A   9      -2.956  -5.338   2.975  1.00 45.30           O  
ATOM     96  H   GLY A   9      -5.925  -5.236  -0.015  1.00 14.41           H  
ATOM     97  HA2 GLY A   9      -5.495  -6.429   1.969  1.00 24.44           H  
ATOM     98  HA3 GLY A   9      -3.956  -6.977   1.333  1.00 71.42           H  
ATOM     99  N   CYS A  10      -4.153  -3.746   1.927  1.00 22.32           N  
ATOM    100  CA  CYS A  10      -3.510  -2.665   2.657  1.00 33.34           C  
ATOM    101  C   CYS A  10      -4.586  -1.771   3.238  1.00 12.43           C  
ATOM    102  O   CYS A  10      -5.697  -1.695   2.717  1.00 31.23           O  
ATOM    103  CB  CYS A  10      -2.748  -1.708   1.726  1.00 12.34           C  
ATOM    104  SG  CYS A  10      -1.042  -1.929   1.186  1.00 10.51           S  
ATOM    105  H   CYS A  10      -4.920  -3.490   1.298  1.00 41.13           H  
ATOM    106  HA  CYS A  10      -2.869  -3.028   3.463  1.00 51.15           H  
ATOM    107  HB2 CYS A  10      -3.347  -1.534   0.841  1.00 24.54           H  
ATOM    108  HB3 CYS A  10      -2.721  -0.761   2.254  1.00 51.35           H  
ATOM    109  N   ALA A  11      -4.223  -1.046   4.287  1.00 41.52           N  
ATOM    110  CA  ALA A  11      -5.098  -0.074   4.877  1.00 13.01           C  
ATOM    111  C   ALA A  11      -4.938   1.144   3.960  1.00  2.44           C  
ATOM    112  O   ALA A  11      -3.956   1.279   3.198  1.00 41.50           O  
ATOM    113  CB  ALA A  11      -4.657   0.285   6.296  1.00 14.12           C  
ATOM    114  H   ALA A  11      -3.304  -1.122   4.691  1.00 12.35           H  
ATOM    115  HA  ALA A  11      -6.127  -0.429   4.886  1.00 65.53           H  
ATOM    116  HB1 ALA A  11      -4.636  -0.600   6.922  1.00 43.21           H  
ATOM    117  HB2 ALA A  11      -3.673   0.748   6.281  1.00 72.54           H  
ATOM    118  HB3 ALA A  11      -5.370   0.988   6.726  1.00 22.52           H  
ATOM    119  N   VAL A  12      -5.904   2.036   4.038  1.00 31.41           N  
ATOM    120  CA  VAL A  12      -5.944   3.269   3.294  1.00 22.12           C  
ATOM    121  C   VAL A  12      -6.553   4.327   4.229  1.00 11.53           C  
ATOM    122  O   VAL A  12      -7.439   3.969   5.010  1.00 13.03           O  
ATOM    123  CB  VAL A  12      -6.705   3.106   1.963  1.00 23.13           C  
ATOM    124  CG1 VAL A  12      -5.912   2.278   0.934  1.00 12.12           C  
ATOM    125  CG2 VAL A  12      -8.092   2.473   2.111  1.00 33.50           C  
ATOM    126  H   VAL A  12      -6.683   1.881   4.668  1.00  2.30           H  
ATOM    127  HA  VAL A  12      -4.928   3.532   3.053  1.00 12.35           H  
ATOM    128  HB  VAL A  12      -6.813   4.106   1.557  1.00 32.33           H  
ATOM    129 HG11 VAL A  12      -4.917   2.703   0.819  1.00 35.53           H  
ATOM    130 HG12 VAL A  12      -5.844   1.232   1.243  1.00  1.42           H  
ATOM    131 HG13 VAL A  12      -6.417   2.324  -0.032  1.00 44.12           H  
ATOM    132 HG21 VAL A  12      -8.005   1.454   2.490  1.00 73.13           H  
ATOM    133 HG22 VAL A  12      -8.706   3.054   2.797  1.00 63.24           H  
ATOM    134 HG23 VAL A  12      -8.592   2.451   1.143  1.00 73.43           H  
ATOM    135  N   PRO A  13      -6.133   5.602   4.189  1.00 22.31           N  
ATOM    136  CA  PRO A  13      -5.086   6.133   3.333  1.00 12.22           C  
ATOM    137  C   PRO A  13      -3.736   5.520   3.730  1.00 70.23           C  
ATOM    138  O   PRO A  13      -3.400   5.346   4.909  1.00 72.35           O  
ATOM    139  CB  PRO A  13      -5.130   7.647   3.506  1.00 63.12           C  
ATOM    140  CG  PRO A  13      -5.771   7.859   4.873  1.00 70.23           C  
ATOM    141  CD  PRO A  13      -6.693   6.654   5.023  1.00 71.44           C  
ATOM    142  HA  PRO A  13      -5.313   5.899   2.293  1.00 72.21           H  
ATOM    143  HB2 PRO A  13      -4.137   8.089   3.454  1.00 14.30           H  
ATOM    144  HB3 PRO A  13      -5.776   8.061   2.735  1.00 20.11           H  
ATOM    145  HG2 PRO A  13      -4.998   7.840   5.639  1.00 32.24           H  
ATOM    146  HG3 PRO A  13      -6.335   8.791   4.914  1.00 23.20           H  
ATOM    147  HD2 PRO A  13      -6.771   6.348   6.066  1.00 72.11           H  
ATOM    148  HD3 PRO A  13      -7.681   6.910   4.637  1.00 63.32           H  
ATOM    149  N   CYS A  14      -3.020   5.058   2.709  1.00 54.42           N  
ATOM    150  CA  CYS A  14      -1.722   4.421   2.822  1.00 22.34           C  
ATOM    151  C   CYS A  14      -0.671   5.488   3.159  1.00 14.25           C  
ATOM    152  O   CYS A  14      -0.773   6.601   2.644  1.00 61.41           O  
ATOM    153  CB  CYS A  14      -1.439   3.726   1.480  1.00 23.44           C  
ATOM    154  SG  CYS A  14      -0.222   2.382   1.511  1.00 51.12           S  
ATOM    155  H   CYS A  14      -3.377   5.255   1.777  1.00  4.53           H  
ATOM    156  HA  CYS A  14      -1.785   3.676   3.617  1.00 10.23           H  
ATOM    157  HB2 CYS A  14      -2.374   3.292   1.138  1.00  3.24           H  
ATOM    158  HB3 CYS A  14      -1.137   4.469   0.741  1.00 41.11           H  
ATOM    159  N   PRO A  15       0.373   5.175   3.943  1.00 10.53           N  
ATOM    160  CA  PRO A  15       1.396   6.155   4.294  1.00 70.43           C  
ATOM    161  C   PRO A  15       2.345   6.455   3.128  1.00 34.42           C  
ATOM    162  O   PRO A  15       2.937   7.528   3.097  1.00 45.32           O  
ATOM    163  CB  PRO A  15       2.147   5.529   5.469  1.00  5.45           C  
ATOM    164  CG  PRO A  15       2.022   4.030   5.213  1.00 24.13           C  
ATOM    165  CD  PRO A  15       0.627   3.912   4.613  1.00 31.33           C  
ATOM    166  HA  PRO A  15       0.934   7.090   4.612  1.00 41.51           H  
ATOM    167  HB2 PRO A  15       3.188   5.838   5.493  1.00 34.10           H  
ATOM    168  HB3 PRO A  15       1.650   5.792   6.403  1.00  0.43           H  
ATOM    169  HG2 PRO A  15       2.769   3.714   4.483  1.00 34.42           H  
ATOM    170  HG3 PRO A  15       2.111   3.445   6.125  1.00 21.45           H  
ATOM    171  HD2 PRO A  15       0.594   3.072   3.926  1.00  0.35           H  
ATOM    172  HD3 PRO A  15      -0.100   3.766   5.408  1.00  5.21           H  
ATOM    173  N   GLY A  16       2.495   5.521   2.181  1.00 30.50           N  
ATOM    174  CA  GLY A  16       3.366   5.676   1.026  1.00 33.31           C  
ATOM    175  C   GLY A  16       4.830   5.695   1.445  1.00 24.50           C  
ATOM    176  O   GLY A  16       5.391   6.766   1.671  1.00  3.40           O  
ATOM    177  H   GLY A  16       1.976   4.666   2.274  1.00  5.41           H  
ATOM    178  HA2 GLY A  16       3.201   4.854   0.334  1.00 33.41           H  
ATOM    179  HA3 GLY A  16       3.129   6.616   0.526  1.00 50.34           H  
ATOM    180  N   GLY A  17       5.453   4.525   1.608  1.00 61.24           N  
ATOM    181  CA  GLY A  17       6.852   4.435   2.005  1.00 14.32           C  
ATOM    182  C   GLY A  17       7.164   3.146   2.740  1.00 34.15           C  
ATOM    183  O   GLY A  17       6.411   2.177   2.605  1.00 22.44           O  
ATOM    184  H   GLY A  17       5.000   3.644   1.421  1.00 72.01           H  
ATOM    185  HA2 GLY A  17       7.450   4.452   1.100  1.00  1.11           H  
ATOM    186  HA3 GLY A  17       7.108   5.273   2.648  1.00 33.03           H  
ATOM    187  N   THR A  18       8.252   3.141   3.513  1.00 64.52           N  
ATOM    188  CA  THR A  18       8.742   2.014   4.298  1.00  1.11           C  
ATOM    189  C   THR A  18       7.625   1.358   5.119  1.00 30.23           C  
ATOM    190  O   THR A  18       7.535   0.128   5.153  1.00 31.42           O  
ATOM    191  CB  THR A  18       9.937   2.493   5.150  1.00 13.11           C  
ATOM    192  OG1 THR A  18      10.880   3.087   4.277  1.00 42.21           O  
ATOM    193  CG2 THR A  18      10.635   1.381   5.935  1.00 51.54           C  
ATOM    194  H   THR A  18       8.838   3.963   3.583  1.00 14.22           H  
ATOM    195  HA  THR A  18       9.109   1.278   3.590  1.00 21.14           H  
ATOM    196  HB  THR A  18       9.592   3.243   5.861  1.00 74.33           H  
ATOM    197  HG1 THR A  18      11.745   3.107   4.720  1.00  4.31           H  
ATOM    198 HG21 THR A  18      11.140   0.694   5.256  1.00 12.50           H  
ATOM    199 HG22 THR A  18       9.919   0.833   6.546  1.00 73.33           H  
ATOM    200 HG23 THR A  18      11.374   1.826   6.601  1.00 15.33           H  
ATOM    201  N   GLY A  19       6.714   2.145   5.695  1.00 10.43           N  
ATOM    202  CA  GLY A  19       5.605   1.649   6.495  1.00 14.23           C  
ATOM    203  C   GLY A  19       4.505   0.951   5.687  1.00 53.44           C  
ATOM    204  O   GLY A  19       3.525   0.498   6.280  1.00 32.04           O  
ATOM    205  H   GLY A  19       6.856   3.152   5.635  1.00 53.20           H  
ATOM    206  HA2 GLY A  19       5.994   0.944   7.228  1.00 73.03           H  
ATOM    207  HA3 GLY A  19       5.169   2.487   7.037  1.00 11.43           H  
ATOM    208  N   CYS A  20       4.581   0.902   4.351  1.00 51.21           N  
ATOM    209  CA  CYS A  20       3.590   0.255   3.496  1.00 22.12           C  
ATOM    210  C   CYS A  20       3.645  -1.276   3.664  1.00 54.20           C  
ATOM    211  O   CYS A  20       4.729  -1.832   3.797  1.00 52.24           O  
ATOM    212  CB  CYS A  20       3.843   0.645   2.039  1.00 14.32           C  
ATOM    213  SG  CYS A  20       2.582   0.000   0.897  1.00 15.10           S  
ATOM    214  H   CYS A  20       5.409   1.284   3.905  1.00 41.23           H  
ATOM    215  HA  CYS A  20       2.612   0.622   3.775  1.00 63.22           H  
ATOM    216  HB2 CYS A  20       3.945   1.736   1.937  1.00 73.12           H  
ATOM    217  HB3 CYS A  20       4.805   0.227   1.741  1.00  4.51           H  
ATOM    218  N   ARG A  21       2.512  -1.993   3.528  1.00 32.54           N  
ATOM    219  CA  ARG A  21       2.487  -3.450   3.690  1.00 32.34           C  
ATOM    220  C   ARG A  21       3.099  -4.197   2.512  1.00 14.35           C  
ATOM    221  O   ARG A  21       3.224  -5.409   2.629  1.00  1.22           O  
ATOM    222  CB  ARG A  21       1.048  -4.003   3.838  1.00 23.44           C  
ATOM    223  CG  ARG A  21       0.164  -3.450   4.958  1.00 64.11           C  
ATOM    224  CD  ARG A  21      -0.271  -4.487   6.012  1.00 45.42           C  
ATOM    225  NE  ARG A  21      -1.315  -5.413   5.529  1.00 42.05           N  
ATOM    226  CZ  ARG A  21      -1.912  -6.358   6.271  1.00 45.11           C  
ATOM    227  NH1 ARG A  21      -1.649  -6.507   7.567  1.00 11.10           N  
ATOM    228  NH2 ARG A  21      -2.781  -7.187   5.714  1.00 33.33           N  
ATOM    229  H   ARG A  21       1.611  -1.560   3.407  1.00 50.11           H  
ATOM    230  HA  ARG A  21       3.058  -3.710   4.587  1.00 43.41           H  
ATOM    231  HB2 ARG A  21       0.527  -3.833   2.898  1.00 42.24           H  
ATOM    232  HB3 ARG A  21       1.118  -5.083   3.982  1.00 14.25           H  
ATOM    233  HG2 ARG A  21       0.696  -2.639   5.445  1.00 63.33           H  
ATOM    234  HG3 ARG A  21      -0.730  -3.042   4.496  1.00 54.44           H  
ATOM    235  HD2 ARG A  21       0.596  -5.066   6.332  1.00 50.12           H  
ATOM    236  HD3 ARG A  21      -0.660  -3.953   6.880  1.00 25.45           H  
ATOM    237  HE  ARG A  21      -1.611  -5.348   4.556  1.00 12.01           H  
ATOM    238 HH11 ARG A  21      -1.063  -5.872   8.109  1.00 24.32           H  
ATOM    239 HH12 ARG A  21      -2.070  -7.258   8.110  1.00  0.45           H  
ATOM    240 HH21 ARG A  21      -2.997  -7.188   4.714  1.00 52.34           H  
ATOM    241 HH22 ARG A  21      -3.309  -7.854   6.258  1.00 41.01           H  
ATOM    242  N   CYS A  22       3.405  -3.523   1.391  1.00 33.20           N  
ATOM    243  CA  CYS A  22       3.952  -4.201   0.221  1.00 42.32           C  
ATOM    244  C   CYS A  22       5.352  -3.796  -0.244  1.00 15.44           C  
ATOM    245  O   CYS A  22       5.918  -4.524  -1.051  1.00 24.11           O  
ATOM    246  CB  CYS A  22       3.054  -3.980  -1.008  1.00 73.12           C  
ATOM    247  SG  CYS A  22       1.250  -4.028  -0.822  1.00 60.12           S  
ATOM    248  H   CYS A  22       3.281  -2.532   1.374  1.00 24.41           H  
ATOM    249  HA  CYS A  22       3.952  -5.257   0.449  1.00 71.14           H  
ATOM    250  HB2 CYS A  22       3.328  -3.037  -1.475  1.00 74.32           H  
ATOM    251  HB3 CYS A  22       3.323  -4.748  -1.727  1.00 60.01           H  
ATOM    252  N   THR A  23       5.847  -2.621   0.151  1.00 64.33           N  
ATOM    253  CA  THR A  23       7.140  -2.011  -0.208  1.00 15.24           C  
ATOM    254  C   THR A  23       7.331  -1.701  -1.706  1.00 71.53           C  
ATOM    255  O   THR A  23       8.117  -0.808  -2.010  1.00 23.42           O  
ATOM    256  CB  THR A  23       8.359  -2.725   0.406  1.00  1.14           C  
ATOM    257  OG1 THR A  23       8.621  -3.976  -0.191  1.00 52.41           O  
ATOM    258  CG2 THR A  23       8.189  -2.909   1.913  1.00 10.42           C  
ATOM    259  H   THR A  23       5.316  -2.100   0.821  1.00  3.53           H  
ATOM    260  HA  THR A  23       7.128  -1.029   0.268  1.00 73.32           H  
ATOM    261  HB  THR A  23       9.228  -2.087   0.243  1.00 73.42           H  
ATOM    262  HG1 THR A  23       9.580  -4.137  -0.079  1.00 55.40           H  
ATOM    263 HG21 THR A  23       7.399  -3.620   2.121  1.00 21.32           H  
ATOM    264 HG22 THR A  23       7.924  -1.955   2.368  1.00 32.32           H  
ATOM    265 HG23 THR A  23       9.122  -3.272   2.345  1.00 70.33           H  
ATOM    266  N   SER A  24       6.550  -2.303  -2.615  1.00 73.11           N  
ATOM    267  CA  SER A  24       6.586  -2.136  -4.068  1.00 21.54           C  
ATOM    268  C   SER A  24       6.748  -0.668  -4.468  1.00 72.44           C  
ATOM    269  O   SER A  24       6.170   0.214  -3.819  1.00 20.24           O  
ATOM    270  CB  SER A  24       5.297  -2.727  -4.663  1.00 60.34           C  
ATOM    271  OG  SER A  24       5.434  -3.023  -6.042  1.00 61.34           O  
ATOM    272  H   SER A  24       5.946  -3.032  -2.266  1.00 52.41           H  
ATOM    273  HA  SER A  24       7.441  -2.706  -4.436  1.00 41.33           H  
ATOM    274  HB2 SER A  24       5.062  -3.658  -4.145  1.00 12.02           H  
ATOM    275  HB3 SER A  24       4.470  -2.030  -4.518  1.00  1.13           H  
ATOM    276  HG  SER A  24       4.932  -2.351  -6.574  1.00  1.42           H  
ATOM    277  N   ALA A  25       7.488  -0.443  -5.559  1.00 21.11           N  
ATOM    278  CA  ALA A  25       7.802   0.859  -6.135  1.00 12.12           C  
ATOM    279  C   ALA A  25       8.477   1.805  -5.129  1.00 55.11           C  
ATOM    280  O   ALA A  25       8.204   3.009  -5.127  1.00 70.12           O  
ATOM    281  CB  ALA A  25       6.573   1.449  -6.837  1.00 43.21           C  
ATOM    282  H   ALA A  25       7.920  -1.236  -6.025  1.00 34.40           H  
ATOM    283  HA  ALA A  25       8.543   0.682  -6.918  1.00 33.15           H  
ATOM    284  HB1 ALA A  25       6.176   0.725  -7.545  1.00 32.44           H  
ATOM    285  HB2 ALA A  25       5.810   1.701  -6.109  1.00 34.44           H  
ATOM    286  HB3 ALA A  25       6.862   2.349  -7.381  1.00  3.23           H  
ATOM    287  N   ARG A  26       9.270   1.254  -4.202  1.00 62.35           N  
ATOM    288  CA  ARG A  26      10.016   2.023  -3.211  1.00 10.41           C  
ATOM    289  C   ARG A  26      11.059   2.775  -4.005  1.00  4.30           C  
ATOM    290  O   ARG A  26      11.094   4.015  -3.878  1.00 33.32           O  
ATOM    291  CB  ARG A  26      10.650   1.142  -2.114  1.00  4.14           C  
ATOM    292  CG  ARG A  26      11.416  -0.087  -2.621  1.00  2.34           C  
ATOM    293  CD  ARG A  26      11.904  -0.987  -1.481  1.00 54.12           C  
ATOM    294  NE  ARG A  26      12.618  -2.160  -2.007  1.00  4.14           N  
ATOM    295  CZ  ARG A  26      13.823  -2.173  -2.591  1.00 21.22           C  
ATOM    296  NH1 ARG A  26      14.587  -1.087  -2.653  1.00 40.21           N  
ATOM    297  NH2 ARG A  26      14.255  -3.310  -3.117  1.00 43.20           N  
ATOM    298  H   ARG A  26       9.450   0.264  -4.267  1.00 21.32           H  
ATOM    299  HA  ARG A  26       9.364   2.766  -2.754  1.00 25.31           H  
ATOM    300  HB2 ARG A  26      11.333   1.761  -1.530  1.00 63.24           H  
ATOM    301  HB3 ARG A  26       9.868   0.799  -1.446  1.00  1.12           H  
ATOM    302  HG2 ARG A  26      10.771  -0.680  -3.267  1.00 42.51           H  
ATOM    303  HG3 ARG A  26      12.276   0.253  -3.187  1.00 11.20           H  
ATOM    304  HD2 ARG A  26      12.555  -0.428  -0.810  1.00 55.50           H  
ATOM    305  HD3 ARG A  26      11.040  -1.333  -0.915  1.00 62.53           H  
ATOM    306  HE  ARG A  26      12.103  -3.037  -1.969  1.00  3.12           H  
ATOM    307 HH11 ARG A  26      14.309  -0.204  -2.221  1.00 10.05           H  
ATOM    308 HH12 ARG A  26      15.450  -1.078  -3.191  1.00 72.14           H  
ATOM    309 HH21 ARG A  26      13.676  -4.144  -3.079  1.00 21.14           H  
ATOM    310 HH22 ARG A  26      15.160  -3.409  -3.567  1.00 60.31           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.055   0.115   0.177  1.00 53.42          CD  
HETATM  313 CD    CD A 120      -0.678  -2.498  -1.378  1.00 12.31          CD  
ENDMDL                                                                          
MODEL       39                                                                  
ATOM      1  N   GLY A   1      -5.422   9.944 -10.197  1.00 61.43           N  
ATOM      2  CA  GLY A   1      -6.664   9.477  -9.568  1.00 14.32           C  
ATOM      3  C   GLY A   1      -6.349   8.480  -8.476  1.00 62.11           C  
ATOM      4  O   GLY A   1      -5.507   8.773  -7.624  1.00 34.24           O  
ATOM      5  H1  GLY A   1      -4.870   9.227 -10.624  1.00 42.41           H  
ATOM      6  HA2 GLY A   1      -7.190  10.327  -9.141  1.00 12.03           H  
ATOM      7  HA3 GLY A   1      -7.298   9.017 -10.319  1.00 72.31           H  
ATOM      8  N   SER A   2      -6.995   7.306  -8.489  1.00 52.55           N  
ATOM      9  CA  SER A   2      -6.767   6.262  -7.494  1.00 23.11           C  
ATOM     10  C   SER A   2      -5.279   5.892  -7.446  1.00 34.43           C  
ATOM     11  O   SER A   2      -4.562   5.940  -8.454  1.00 74.35           O  
ATOM     12  CB  SER A   2      -7.674   5.045  -7.749  1.00 51.21           C  
ATOM     13  OG  SER A   2      -7.778   4.710  -9.125  1.00  1.02           O  
ATOM     14  H   SER A   2      -7.675   7.114  -9.213  1.00  3.43           H  
ATOM     15  HA  SER A   2      -7.039   6.671  -6.519  1.00 61.01           H  
ATOM     16  HB2 SER A   2      -7.299   4.182  -7.199  1.00 51.40           H  
ATOM     17  HB3 SER A   2      -8.674   5.278  -7.377  1.00  5.52           H  
ATOM     18  HG  SER A   2      -7.288   3.882  -9.299  1.00 44.14           H  
ATOM     19  N   GLY A   3      -4.800   5.531  -6.264  1.00 71.01           N  
ATOM     20  CA  GLY A   3      -3.415   5.161  -6.028  1.00 11.10           C  
ATOM     21  C   GLY A   3      -3.372   3.876  -5.243  1.00  4.01           C  
ATOM     22  O   GLY A   3      -2.696   2.932  -5.653  1.00 43.30           O  
ATOM     23  H   GLY A   3      -5.452   5.506  -5.489  1.00 43.03           H  
ATOM     24  HA2 GLY A   3      -2.870   5.029  -6.965  1.00 14.41           H  
ATOM     25  HA3 GLY A   3      -2.945   5.938  -5.447  1.00 22.34           H  
ATOM     26  N   CYS A   4      -4.052   3.829  -4.095  1.00 12.32           N  
ATOM     27  CA  CYS A   4      -4.110   2.638  -3.287  1.00 22.12           C  
ATOM     28  C   CYS A   4      -5.470   2.451  -2.695  1.00 10.25           C  
ATOM     29  O   CYS A   4      -6.122   3.396  -2.253  1.00 13.32           O  
ATOM     30  CB  CYS A   4      -3.060   2.596  -2.203  1.00 31.02           C  
ATOM     31  SG  CYS A   4      -1.604   1.764  -2.845  1.00 32.50           S  
ATOM     32  H   CYS A   4      -4.604   4.614  -3.773  1.00 62.52           H  
ATOM     33  HA  CYS A   4      -3.957   1.796  -3.947  1.00 34.34           H  
ATOM     34  HB2 CYS A   4      -2.818   3.602  -1.864  1.00 45.13           H  
ATOM     35  HB3 CYS A   4      -3.453   2.034  -1.354  1.00 43.41           H  
ATOM     36  N   ASP A   5      -5.796   1.179  -2.583  1.00 53.12           N  
ATOM     37  CA  ASP A   5      -7.047   0.698  -2.086  1.00 71.15           C  
ATOM     38  C   ASP A   5      -6.721  -0.510  -1.237  1.00 75.32           C  
ATOM     39  O   ASP A   5      -5.617  -1.068  -1.303  1.00 51.41           O  
ATOM     40  CB  ASP A   5      -7.974   0.337  -3.269  1.00 74.03           C  
ATOM     41  CG  ASP A   5      -7.292   0.484  -4.644  1.00 75.55           C  
ATOM     42  OD1 ASP A   5      -6.455  -0.385  -5.007  1.00 41.35           O  
ATOM     43  OD2 ASP A   5      -7.412   1.573  -5.245  1.00 52.54           O  
ATOM     44  H   ASP A   5      -5.249   0.409  -2.961  1.00 42.04           H  
ATOM     45  HA  ASP A   5      -7.508   1.471  -1.475  1.00 71.14           H  
ATOM     46  HB2 ASP A   5      -8.349  -0.679  -3.134  1.00 70.34           H  
ATOM     47  HB3 ASP A   5      -8.837   1.000  -3.230  1.00 11.14           H  
ATOM     48  N   ASP A   6      -7.709  -0.907  -0.451  1.00 43.44           N  
ATOM     49  CA  ASP A   6      -7.601  -2.049   0.460  1.00 71.04           C  
ATOM     50  C   ASP A   6      -7.792  -3.374  -0.282  1.00 11.34           C  
ATOM     51  O   ASP A   6      -7.674  -4.461   0.284  1.00 62.14           O  
ATOM     52  CB  ASP A   6      -8.623  -1.905   1.590  1.00 33.23           C  
ATOM     53  CG  ASP A   6      -8.235  -2.715   2.824  1.00 55.32           C  
ATOM     54  OD1 ASP A   6      -7.053  -2.687   3.234  1.00 21.21           O  
ATOM     55  OD2 ASP A   6      -9.133  -3.331   3.433  1.00 50.25           O  
ATOM     56  H   ASP A   6      -8.561  -0.358  -0.513  1.00 63.53           H  
ATOM     57  HA  ASP A   6      -6.610  -2.043   0.901  1.00  2.41           H  
ATOM     58  HB2 ASP A   6      -8.700  -0.859   1.881  1.00 24.34           H  
ATOM     59  HB3 ASP A   6      -9.601  -2.230   1.235  1.00 34.33           H  
ATOM     60  N   LYS A   7      -8.133  -3.267  -1.565  1.00 50.04           N  
ATOM     61  CA  LYS A   7      -8.380  -4.378  -2.476  1.00 54.24           C  
ATOM     62  C   LYS A   7      -7.053  -4.850  -3.029  1.00  3.01           C  
ATOM     63  O   LYS A   7      -6.782  -6.046  -3.079  1.00 51.11           O  
ATOM     64  CB  LYS A   7      -9.308  -3.941  -3.618  1.00 44.31           C  
ATOM     65  CG  LYS A   7     -10.749  -3.695  -3.145  1.00 63.33           C  
ATOM     66  CD  LYS A   7     -11.685  -3.569  -4.352  1.00  3.34           C  
ATOM     67  CE  LYS A   7     -13.148  -3.476  -3.907  1.00 11.22           C  
ATOM     68  NZ  LYS A   7     -14.082  -3.874  -4.980  1.00 63.53           N  
ATOM     69  H   LYS A   7      -8.166  -2.313  -1.898  1.00 11.23           H  
ATOM     70  HA  LYS A   7      -8.848  -5.212  -1.943  1.00 72.02           H  
ATOM     71  HB2 LYS A   7      -8.920  -3.041  -4.099  1.00 14.30           H  
ATOM     72  HB3 LYS A   7      -9.320  -4.744  -4.353  1.00 62.52           H  
ATOM     73  HG2 LYS A   7     -11.074  -4.542  -2.540  1.00 64.02           H  
ATOM     74  HG3 LYS A   7     -10.797  -2.785  -2.546  1.00 15.20           H  
ATOM     75  HD2 LYS A   7     -11.423  -2.680  -4.923  1.00 62.45           H  
ATOM     76  HD3 LYS A   7     -11.554  -4.443  -4.989  1.00 52.44           H  
ATOM     77  HE2 LYS A   7     -13.308  -4.138  -3.055  1.00 20.53           H  
ATOM     78  HE3 LYS A   7     -13.370  -2.455  -3.592  1.00 75.42           H  
ATOM     79  HZ1 LYS A   7     -13.979  -4.868  -5.167  1.00 22.04           H  
ATOM     80  HZ2 LYS A   7     -13.906  -3.352  -5.833  1.00 40.24           H  
ATOM     81  HZ3 LYS A   7     -15.040  -3.723  -4.671  1.00  5.14           H  
ATOM     82  N   CYS A   8      -6.161  -3.904  -3.343  1.00 61.31           N  
ATOM     83  CA  CYS A   8      -4.851  -4.239  -3.865  1.00 64.15           C  
ATOM     84  C   CYS A   8      -3.956  -4.947  -2.832  1.00 64.30           C  
ATOM     85  O   CYS A   8      -2.795  -5.238  -3.132  1.00 54.13           O  
ATOM     86  CB  CYS A   8      -4.164  -3.000  -4.419  1.00 63.13           C  
ATOM     87  SG  CYS A   8      -3.392  -1.930  -3.177  1.00 10.11           S  
ATOM     88  H   CYS A   8      -6.434  -2.935  -3.288  1.00 52.21           H  
ATOM     89  HA  CYS A   8      -5.008  -4.892  -4.711  1.00  4.25           H  
ATOM     90  HB2 CYS A   8      -3.383  -3.362  -5.084  1.00 32.11           H  
ATOM     91  HB3 CYS A   8      -4.876  -2.425  -5.011  1.00 42.24           H  
ATOM     92  N   GLY A   9      -4.420  -5.120  -1.588  1.00 42.23           N  
ATOM     93  CA  GLY A   9      -3.670  -5.768  -0.525  1.00 11.41           C  
ATOM     94  C   GLY A   9      -2.861  -4.797   0.320  1.00 52.24           C  
ATOM     95  O   GLY A   9      -1.906  -5.231   0.965  1.00 50.24           O  
ATOM     96  H   GLY A   9      -5.376  -4.877  -1.376  1.00 11.54           H  
ATOM     97  HA2 GLY A   9      -4.361  -6.304   0.124  1.00 11.23           H  
ATOM     98  HA3 GLY A   9      -2.981  -6.485  -0.958  1.00 74.25           H  
ATOM     99  N   CYS A  10      -3.116  -3.489   0.199  1.00 24.04           N  
ATOM    100  CA  CYS A  10      -2.427  -2.475   0.972  1.00 73.22           C  
ATOM    101  C   CYS A  10      -3.387  -1.929   2.008  1.00 74.53           C  
ATOM    102  O   CYS A  10      -4.458  -1.477   1.618  1.00 51.31           O  
ATOM    103  CB  CYS A  10      -2.087  -1.233   0.160  1.00 72.12           C  
ATOM    104  SG  CYS A  10      -0.596  -1.214  -0.843  1.00 62.12           S  
ATOM    105  H   CYS A  10      -3.928  -3.209  -0.332  1.00 30.43           H  
ATOM    106  HA  CYS A  10      -1.521  -2.864   1.428  1.00 54.10           H  
ATOM    107  HB2 CYS A  10      -2.942  -0.969  -0.457  1.00 64.11           H  
ATOM    108  HB3 CYS A  10      -1.967  -0.448   0.908  1.00 65.44           H  
ATOM    109  N   ALA A  11      -2.935  -1.821   3.247  1.00 23.11           N  
ATOM    110  CA  ALA A  11      -3.720  -1.277   4.318  1.00 55.24           C  
ATOM    111  C   ALA A  11      -4.002   0.178   3.952  1.00 55.33           C  
ATOM    112  O   ALA A  11      -3.169   0.852   3.319  1.00 31.25           O  
ATOM    113  CB  ALA A  11      -2.933  -1.352   5.630  1.00 54.32           C  
ATOM    114  H   ALA A  11      -2.050  -2.219   3.497  1.00 60.50           H  
ATOM    115  HA  ALA A  11      -4.644  -1.848   4.393  1.00  4.44           H  
ATOM    116  HB1 ALA A  11      -2.666  -2.386   5.846  1.00 62.30           H  
ATOM    117  HB2 ALA A  11      -2.031  -0.742   5.557  1.00 24.14           H  
ATOM    118  HB3 ALA A  11      -3.552  -0.970   6.443  1.00 31.42           H  
ATOM    119  N   VAL A  12      -5.172   0.645   4.352  1.00 31.41           N  
ATOM    120  CA  VAL A  12      -5.627   1.999   4.118  1.00 14.40           C  
ATOM    121  C   VAL A  12      -5.977   2.657   5.464  1.00 43.22           C  
ATOM    122  O   VAL A  12      -6.436   1.950   6.368  1.00 12.31           O  
ATOM    123  CB  VAL A  12      -6.778   2.045   3.094  1.00 43.44           C  
ATOM    124  CG1 VAL A  12      -6.328   1.532   1.718  1.00 54.23           C  
ATOM    125  CG2 VAL A  12      -8.052   1.319   3.528  1.00 14.43           C  
ATOM    126  H   VAL A  12      -5.767   0.002   4.854  1.00 25.33           H  
ATOM    127  HA  VAL A  12      -4.803   2.534   3.674  1.00  4.32           H  
ATOM    128  HB  VAL A  12      -7.035   3.088   2.974  1.00 72.10           H  
ATOM    129 HG11 VAL A  12      -5.417   2.041   1.407  1.00 32.21           H  
ATOM    130 HG12 VAL A  12      -6.153   0.458   1.758  1.00 62.03           H  
ATOM    131 HG13 VAL A  12      -7.111   1.732   0.986  1.00 63.04           H  
ATOM    132 HG21 VAL A  12      -8.800   1.373   2.736  1.00 72.41           H  
ATOM    133 HG22 VAL A  12      -7.843   0.276   3.757  1.00 23.10           H  
ATOM    134 HG23 VAL A  12      -8.469   1.808   4.409  1.00 50.25           H  
ATOM    135  N   PRO A  13      -5.768   3.975   5.621  1.00 21.44           N  
ATOM    136  CA  PRO A  13      -5.206   4.897   4.631  1.00 63.23           C  
ATOM    137  C   PRO A  13      -3.709   4.599   4.449  1.00 64.41           C  
ATOM    138  O   PRO A  13      -2.996   4.404   5.437  1.00 33.30           O  
ATOM    139  CB  PRO A  13      -5.432   6.295   5.216  1.00  1.13           C  
ATOM    140  CG  PRO A  13      -5.469   6.068   6.727  1.00  4.25           C  
ATOM    141  CD  PRO A  13      -6.078   4.676   6.860  1.00  3.32           C  
ATOM    142  HA  PRO A  13      -5.730   4.817   3.679  1.00 25.05           H  
ATOM    143  HB2 PRO A  13      -4.640   6.990   4.932  1.00 53.34           H  
ATOM    144  HB3 PRO A  13      -6.401   6.673   4.892  1.00 32.14           H  
ATOM    145  HG2 PRO A  13      -4.455   6.064   7.124  1.00 30.11           H  
ATOM    146  HG3 PRO A  13      -6.076   6.816   7.237  1.00 41.25           H  
ATOM    147  HD2 PRO A  13      -5.659   4.160   7.726  1.00 54.14           H  
ATOM    148  HD3 PRO A  13      -7.159   4.759   6.965  1.00  3.32           H  
ATOM    149  N   CYS A  14      -3.223   4.487   3.201  1.00 13.25           N  
ATOM    150  CA  CYS A  14      -1.801   4.215   2.977  1.00 72.34           C  
ATOM    151  C   CYS A  14      -0.986   5.394   3.550  1.00 65.11           C  
ATOM    152  O   CYS A  14      -1.501   6.516   3.607  1.00  5.21           O  
ATOM    153  CB  CYS A  14      -1.469   3.982   1.485  1.00 23.11           C  
ATOM    154  SG  CYS A  14      -1.494   2.262   0.879  1.00  4.22           S  
ATOM    155  H   CYS A  14      -3.841   4.663   2.420  1.00 45.42           H  
ATOM    156  HA  CYS A  14      -1.543   3.313   3.533  1.00 62.40           H  
ATOM    157  HB2 CYS A  14      -2.111   4.605   0.863  1.00 34.32           H  
ATOM    158  HB3 CYS A  14      -0.454   4.341   1.321  1.00 70.15           H  
ATOM    159  N   PRO A  15       0.281   5.173   3.950  1.00 60.42           N  
ATOM    160  CA  PRO A  15       1.117   6.230   4.501  1.00 53.53           C  
ATOM    161  C   PRO A  15       1.473   7.265   3.428  1.00 31.43           C  
ATOM    162  O   PRO A  15       1.267   8.460   3.641  1.00 75.35           O  
ATOM    163  CB  PRO A  15       2.338   5.528   5.098  1.00 44.41           C  
ATOM    164  CG  PRO A  15       2.431   4.201   4.345  1.00 32.15           C  
ATOM    165  CD  PRO A  15       0.987   3.898   3.938  1.00 62.12           C  
ATOM    166  HA  PRO A  15       0.586   6.739   5.302  1.00  1.45           H  
ATOM    167  HB2 PRO A  15       3.244   6.122   4.983  1.00 10.20           H  
ATOM    168  HB3 PRO A  15       2.154   5.334   6.154  1.00 23.41           H  
ATOM    169  HG2 PRO A  15       3.043   4.332   3.453  1.00 22.30           H  
ATOM    170  HG3 PRO A  15       2.844   3.414   4.979  1.00 74.04           H  
ATOM    171  HD2 PRO A  15       0.970   3.444   2.947  1.00  1.45           H  
ATOM    172  HD3 PRO A  15       0.526   3.219   4.660  1.00 52.12           H  
ATOM    173  N   GLY A  16       1.996   6.804   2.286  1.00 63.35           N  
ATOM    174  CA  GLY A  16       2.383   7.656   1.167  1.00 55.43           C  
ATOM    175  C   GLY A  16       3.842   7.529   0.754  1.00 22.35           C  
ATOM    176  O   GLY A  16       4.289   8.343  -0.057  1.00 51.03           O  
ATOM    177  H   GLY A  16       2.125   5.813   2.195  1.00 74.33           H  
ATOM    178  HA2 GLY A  16       1.770   7.410   0.303  1.00 72.43           H  
ATOM    179  HA3 GLY A  16       2.196   8.701   1.416  1.00 52.21           H  
ATOM    180  N   GLY A  17       4.575   6.511   1.217  1.00 14.31           N  
ATOM    181  CA  GLY A  17       5.975   6.372   0.866  1.00 41.20           C  
ATOM    182  C   GLY A  17       6.553   4.982   1.025  1.00 52.24           C  
ATOM    183  O   GLY A  17       5.943   3.997   0.622  1.00 42.22           O  
ATOM    184  H   GLY A  17       4.208   5.854   1.886  1.00 65.21           H  
ATOM    185  HA2 GLY A  17       6.161   6.726  -0.150  1.00  1.11           H  
ATOM    186  HA3 GLY A  17       6.488   6.991   1.574  1.00 63.21           H  
ATOM    187  N   THR A  18       7.778   4.906   1.530  1.00 73.52           N  
ATOM    188  CA  THR A  18       8.553   3.694   1.781  1.00 63.23           C  
ATOM    189  C   THR A  18       7.765   2.676   2.621  1.00 31.35           C  
ATOM    190  O   THR A  18       7.906   1.474   2.411  1.00 64.33           O  
ATOM    191  CB  THR A  18       9.910   4.104   2.407  1.00 51.33           C  
ATOM    192  OG1 THR A  18       9.834   5.406   2.984  1.00 11.22           O  
ATOM    193  CG2 THR A  18      10.988   4.188   1.323  1.00  5.13           C  
ATOM    194  H   THR A  18       8.241   5.744   1.856  1.00 73.11           H  
ATOM    195  HA  THR A  18       8.750   3.206   0.823  1.00 72.02           H  
ATOM    196  HB  THR A  18      10.212   3.376   3.161  1.00 53.55           H  
ATOM    197  HG1 THR A  18      10.295   5.401   3.847  1.00 65.34           H  
ATOM    198 HG21 THR A  18      10.727   4.943   0.582  1.00 41.42           H  
ATOM    199 HG22 THR A  18      11.089   3.223   0.825  1.00 63.34           H  
ATOM    200 HG23 THR A  18      11.947   4.449   1.775  1.00 22.22           H  
ATOM    201  N   GLY A  19       6.860   3.118   3.503  1.00  1.04           N  
ATOM    202  CA  GLY A  19       6.037   2.242   4.334  1.00 35.43           C  
ATOM    203  C   GLY A  19       4.905   1.593   3.528  1.00 53.01           C  
ATOM    204  O   GLY A  19       4.013   0.955   4.087  1.00 54.30           O  
ATOM    205  H   GLY A  19       6.772   4.118   3.652  1.00 32.22           H  
ATOM    206  HA2 GLY A  19       6.656   1.449   4.753  1.00  3.54           H  
ATOM    207  HA3 GLY A  19       5.609   2.820   5.155  1.00 70.05           H  
ATOM    208  N   CYS A  20       4.839   1.832   2.215  1.00 23.11           N  
ATOM    209  CA  CYS A  20       3.843   1.282   1.319  1.00 73.22           C  
ATOM    210  C   CYS A  20       4.300  -0.126   0.908  1.00 11.13           C  
ATOM    211  O   CYS A  20       5.461  -0.300   0.554  1.00 50.00           O  
ATOM    212  CB  CYS A  20       3.730   2.195   0.104  1.00  3.23           C  
ATOM    213  SG  CYS A  20       2.451   1.643  -1.049  1.00 71.41           S  
ATOM    214  H   CYS A  20       5.595   2.356   1.793  1.00 11.22           H  
ATOM    215  HA  CYS A  20       2.888   1.245   1.837  1.00 25.54           H  
ATOM    216  HB2 CYS A  20       3.603   3.250   0.408  1.00 21.31           H  
ATOM    217  HB3 CYS A  20       4.683   2.151  -0.422  1.00 51.24           H  
ATOM    218  N   ARG A  21       3.386  -1.106   0.833  1.00 60.03           N  
ATOM    219  CA  ARG A  21       3.753  -2.486   0.493  1.00 22.40           C  
ATOM    220  C   ARG A  21       4.063  -2.745  -0.979  1.00 13.02           C  
ATOM    221  O   ARG A  21       4.717  -3.733  -1.289  1.00 53.53           O  
ATOM    222  CB  ARG A  21       2.591  -3.420   0.885  1.00 32.51           C  
ATOM    223  CG  ARG A  21       2.238  -3.477   2.376  1.00 34.31           C  
ATOM    224  CD  ARG A  21       3.137  -4.414   3.188  1.00 35.44           C  
ATOM    225  NE  ARG A  21       2.802  -5.833   2.956  1.00 44.45           N  
ATOM    226  CZ  ARG A  21       3.034  -6.831   3.815  1.00 52.22           C  
ATOM    227  NH1 ARG A  21       3.742  -6.647   4.917  1.00 70.40           N  
ATOM    228  NH2 ARG A  21       2.565  -8.040   3.560  1.00 64.14           N  
ATOM    229  H   ARG A  21       2.423  -0.955   1.117  1.00 41.24           H  
ATOM    230  HA  ARG A  21       4.647  -2.767   1.059  1.00 44.25           H  
ATOM    231  HB2 ARG A  21       1.699  -3.091   0.353  1.00 72.40           H  
ATOM    232  HB3 ARG A  21       2.815  -4.434   0.550  1.00 34.45           H  
ATOM    233  HG2 ARG A  21       2.266  -2.480   2.812  1.00 43.22           H  
ATOM    234  HG3 ARG A  21       1.212  -3.832   2.450  1.00 22.31           H  
ATOM    235  HD2 ARG A  21       4.184  -4.233   2.946  1.00 65.24           H  
ATOM    236  HD3 ARG A  21       2.983  -4.189   4.246  1.00 71.43           H  
ATOM    237  HE  ARG A  21       2.276  -6.075   2.117  1.00 70.10           H  
ATOM    238 HH11 ARG A  21       4.216  -5.770   5.126  1.00 23.03           H  
ATOM    239 HH12 ARG A  21       3.894  -7.427   5.561  1.00 32.24           H  
ATOM    240 HH21 ARG A  21       2.006  -8.211   2.725  1.00 11.14           H  
ATOM    241 HH22 ARG A  21       2.647  -8.780   4.257  1.00 13.22           H  
ATOM    242  N   CYS A  22       3.545  -1.906  -1.884  1.00 24.14           N  
ATOM    243  CA  CYS A  22       3.755  -2.114  -3.310  1.00 53.54           C  
ATOM    244  C   CYS A  22       5.173  -1.731  -3.732  1.00 34.41           C  
ATOM    245  O   CYS A  22       6.015  -2.565  -4.053  1.00 45.31           O  
ATOM    246  CB  CYS A  22       2.764  -1.299  -4.164  1.00 24.51           C  
ATOM    247  SG  CYS A  22       0.987  -1.668  -4.160  1.00 44.55           S  
ATOM    248  H   CYS A  22       3.035  -1.119  -1.547  1.00 65.00           H  
ATOM    249  HA  CYS A  22       3.599  -3.169  -3.517  1.00 32.24           H  
ATOM    250  HB2 CYS A  22       2.900  -0.245  -3.957  1.00 31.22           H  
ATOM    251  HB3 CYS A  22       3.084  -1.429  -5.197  1.00 65.24           H  
ATOM    252  N   THR A  23       5.398  -0.423  -3.742  1.00 40.00           N  
ATOM    253  CA  THR A  23       6.606   0.265  -4.122  1.00 43.50           C  
ATOM    254  C   THR A  23       7.845  -0.184  -3.349  1.00 13.12           C  
ATOM    255  O   THR A  23       8.944  -0.094  -3.896  1.00 74.24           O  
ATOM    256  CB  THR A  23       6.302   1.764  -3.955  1.00 71.23           C  
ATOM    257  OG1 THR A  23       5.609   2.010  -2.744  1.00 72.42           O  
ATOM    258  CG2 THR A  23       5.383   2.287  -5.063  1.00 12.22           C  
ATOM    259  H   THR A  23       4.687   0.235  -3.466  1.00 22.12           H  
ATOM    260  HA  THR A  23       6.797   0.065  -5.176  1.00 61.24           H  
ATOM    261  HB  THR A  23       7.233   2.319  -3.962  1.00 21.04           H  
ATOM    262  HG1 THR A  23       6.081   2.774  -2.354  1.00 13.04           H  
ATOM    263 HG21 THR A  23       5.762   1.983  -6.036  1.00 23.12           H  
ATOM    264 HG22 THR A  23       5.342   3.377  -5.022  1.00  3.33           H  
ATOM    265 HG23 THR A  23       4.374   1.895  -4.949  1.00 73.24           H  
ATOM    266  N   SER A  24       7.676  -0.704  -2.133  1.00 22.52           N  
ATOM    267  CA  SER A  24       8.755  -1.174  -1.289  1.00  1.20           C  
ATOM    268  C   SER A  24       8.271  -2.443  -0.584  1.00 71.42           C  
ATOM    269  O   SER A  24       7.587  -2.373   0.440  1.00 42.41           O  
ATOM    270  CB  SER A  24       9.158  -0.039  -0.336  1.00 53.32           C  
ATOM    271  OG  SER A  24       9.527   1.118  -1.072  1.00 44.33           O  
ATOM    272  H   SER A  24       6.761  -0.758  -1.717  1.00 33.53           H  
ATOM    273  HA  SER A  24       9.614  -1.433  -1.906  1.00 14.41           H  
ATOM    274  HB2 SER A  24       8.310   0.202   0.304  1.00 50.13           H  
ATOM    275  HB3 SER A  24       9.995  -0.355   0.282  1.00 34.01           H  
ATOM    276  HG  SER A  24      10.276   0.859  -1.640  1.00 41.12           H  
ATOM    277  N   ALA A  25       8.516  -3.602  -1.202  1.00 24.45           N  
ATOM    278  CA  ALA A  25       8.125  -4.895  -0.644  1.00 13.24           C  
ATOM    279  C   ALA A  25       9.056  -5.259   0.518  1.00 61.13           C  
ATOM    280  O   ALA A  25      10.113  -4.646   0.667  1.00 30.52           O  
ATOM    281  CB  ALA A  25       8.178  -5.963  -1.738  1.00 21.53           C  
ATOM    282  H   ALA A  25       9.088  -3.605  -2.033  1.00 64.43           H  
ATOM    283  HA  ALA A  25       7.103  -4.824  -0.269  1.00 32.31           H  
ATOM    284  HB1 ALA A  25       7.852  -6.919  -1.324  1.00 33.11           H  
ATOM    285  HB2 ALA A  25       7.519  -5.688  -2.561  1.00 64.40           H  
ATOM    286  HB3 ALA A  25       9.200  -6.072  -2.107  1.00 31.31           H  
ATOM    287  N   ARG A  26       8.655  -6.218   1.354  1.00 43.45           N  
ATOM    288  CA  ARG A  26       9.366  -6.741   2.519  1.00 50.35           C  
ATOM    289  C   ARG A  26       8.817  -8.135   2.769  1.00 74.44           C  
ATOM    290  O   ARG A  26       7.708  -8.435   2.273  1.00 72.25           O  
ATOM    291  CB  ARG A  26       9.113  -5.871   3.769  1.00 20.21           C  
ATOM    292  CG  ARG A  26       9.616  -4.419   3.709  1.00 65.24           C  
ATOM    293  CD  ARG A  26      11.135  -4.278   3.546  1.00 13.10           C  
ATOM    294  NE  ARG A  26      11.855  -4.627   4.775  1.00 70.40           N  
ATOM    295  CZ  ARG A  26      13.179  -4.692   4.920  1.00 53.12           C  
ATOM    296  NH1 ARG A  26      13.994  -4.533   3.887  1.00  3.33           N  
ATOM    297  NH2 ARG A  26      13.692  -4.930   6.118  1.00 63.13           N  
ATOM    298  H   ARG A  26       7.780  -6.705   1.196  1.00 62.34           H  
ATOM    299  HA  ARG A  26      10.432  -6.812   2.305  1.00 62.51           H  
ATOM    300  HB2 ARG A  26       8.038  -5.839   3.948  1.00 10.33           H  
ATOM    301  HB3 ARG A  26       9.572  -6.358   4.630  1.00  0.13           H  
ATOM    302  HG2 ARG A  26       9.114  -3.891   2.900  1.00 64.40           H  
ATOM    303  HG3 ARG A  26       9.326  -3.917   4.625  1.00 34.24           H  
ATOM    304  HD2 ARG A  26      11.483  -4.909   2.730  1.00  4.43           H  
ATOM    305  HD3 ARG A  26      11.358  -3.240   3.304  1.00 40.32           H  
ATOM    306  HE  ARG A  26      11.268  -4.811   5.586  1.00 15.24           H  
ATOM    307 HH11 ARG A  26      13.620  -4.369   2.949  1.00  4.53           H  
ATOM    308 HH12 ARG A  26      15.005  -4.569   3.950  1.00 72.12           H  
ATOM    309 HH21 ARG A  26      13.075  -5.228   6.869  1.00 74.20           H  
ATOM    310 HH22 ARG A  26      14.691  -5.099   6.219  1.00  2.22           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100      -0.110   1.176  -1.085  1.00 24.14          CD  
HETATM  313 CD    CD A 120      -1.170  -0.659  -3.383  1.00 34.34          CD  
ENDMDL                                                                          
MODEL       40                                                                  
ATOM      1  N   GLY A   1      -3.629   4.435 -10.153  1.00 42.01           N  
ATOM      2  CA  GLY A   1      -3.861   5.050  -8.836  1.00 72.21           C  
ATOM      3  C   GLY A   1      -2.561   5.068  -8.051  1.00 12.15           C  
ATOM      4  O   GLY A   1      -1.500   5.280  -8.633  1.00 31.34           O  
ATOM      5  H1  GLY A   1      -2.872   4.828 -10.675  1.00 53.25           H  
ATOM      6  HA2 GLY A   1      -4.217   6.075  -8.973  1.00 30.12           H  
ATOM      7  HA3 GLY A   1      -4.608   4.468  -8.294  1.00 52.32           H  
ATOM      8  N   SER A   2      -2.603   4.878  -6.734  1.00 20.13           N  
ATOM      9  CA  SER A   2      -1.429   4.881  -5.855  1.00 51.22           C  
ATOM     10  C   SER A   2      -0.653   3.549  -5.894  1.00 21.14           C  
ATOM     11  O   SER A   2       0.171   3.270  -5.015  1.00 31.23           O  
ATOM     12  CB  SER A   2      -1.906   5.257  -4.441  1.00 21.23           C  
ATOM     13  OG  SER A   2      -3.123   4.611  -4.096  1.00 71.30           O  
ATOM     14  H   SER A   2      -3.490   4.709  -6.266  1.00 63.05           H  
ATOM     15  HA  SER A   2      -0.737   5.662  -6.189  1.00 54.20           H  
ATOM     16  HB2 SER A   2      -1.136   5.011  -3.707  1.00 44.34           H  
ATOM     17  HB3 SER A   2      -2.073   6.336  -4.425  1.00 75.12           H  
ATOM     18  HG  SER A   2      -3.602   5.231  -3.517  1.00 63.21           H  
ATOM     19  N   GLY A   3      -0.926   2.674  -6.874  1.00  4.31           N  
ATOM     20  CA  GLY A   3      -0.278   1.366  -7.007  1.00 72.13           C  
ATOM     21  C   GLY A   3      -0.547   0.504  -5.785  1.00 15.02           C  
ATOM     22  O   GLY A   3       0.216  -0.416  -5.474  1.00 21.24           O  
ATOM     23  H   GLY A   3      -1.601   2.926  -7.586  1.00 55.50           H  
ATOM     24  HA2 GLY A   3      -0.667   0.851  -7.886  1.00  3.22           H  
ATOM     25  HA3 GLY A   3       0.797   1.501  -7.099  1.00 43.10           H  
ATOM     26  N   CYS A   4      -1.606   0.844  -5.053  1.00 31.11           N  
ATOM     27  CA  CYS A   4      -2.028   0.193  -3.856  1.00 15.04           C  
ATOM     28  C   CYS A   4      -3.498   0.410  -3.616  1.00 64.03           C  
ATOM     29  O   CYS A   4      -3.976   1.539  -3.638  1.00 24.44           O  
ATOM     30  CB  CYS A   4      -1.283   0.819  -2.679  1.00  1.25           C  
ATOM     31  SG  CYS A   4      -0.014  -0.277  -2.031  1.00 62.20           S  
ATOM     32  H   CYS A   4      -2.179   1.610  -5.390  1.00 31.20           H  
ATOM     33  HA  CYS A   4      -1.803  -0.867  -3.931  1.00 42.34           H  
ATOM     34  HB2 CYS A   4      -0.809   1.754  -2.987  1.00  2.43           H  
ATOM     35  HB3 CYS A   4      -1.980   1.088  -1.880  1.00  5.52           H  
ATOM     36  N   ASP A   5      -4.143  -0.677  -3.230  1.00 44.55           N  
ATOM     37  CA  ASP A   5      -5.549  -0.693  -2.908  1.00 63.51           C  
ATOM     38  C   ASP A   5      -5.622  -1.094  -1.442  1.00 24.32           C  
ATOM     39  O   ASP A   5      -4.598  -1.297  -0.768  1.00 61.44           O  
ATOM     40  CB  ASP A   5      -6.281  -1.669  -3.839  1.00  5.33           C  
ATOM     41  CG  ASP A   5      -6.226  -1.161  -5.275  1.00 51.10           C  
ATOM     42  OD1 ASP A   5      -6.916  -0.168  -5.589  1.00 72.25           O  
ATOM     43  OD2 ASP A   5      -5.432  -1.710  -6.078  1.00 43.13           O  
ATOM     44  H   ASP A   5      -3.704  -1.592  -3.236  1.00 60.03           H  
ATOM     45  HA  ASP A   5      -5.994   0.299  -3.034  1.00 43.40           H  
ATOM     46  HB2 ASP A   5      -5.815  -2.653  -3.772  1.00 51.33           H  
ATOM     47  HB3 ASP A   5      -7.326  -1.761  -3.541  1.00 21.32           H  
ATOM     48  N   ASP A   6      -6.840  -1.177  -0.945  1.00 24.30           N  
ATOM     49  CA  ASP A   6      -7.199  -1.553   0.412  1.00 11.11           C  
ATOM     50  C   ASP A   6      -7.320  -3.077   0.555  1.00  3.44           C  
ATOM     51  O   ASP A   6      -7.411  -3.587   1.667  1.00 31.42           O  
ATOM     52  CB  ASP A   6      -8.580  -0.937   0.674  1.00 62.33           C  
ATOM     53  CG  ASP A   6      -9.688  -1.695  -0.057  1.00 63.12           C  
ATOM     54  OD1 ASP A   6      -9.575  -1.855  -1.292  1.00 53.21           O  
ATOM     55  OD2 ASP A   6     -10.625  -2.158   0.625  1.00 54.14           O  
ATOM     56  H   ASP A   6      -7.649  -1.006  -1.546  1.00 22.04           H  
ATOM     57  HA  ASP A   6      -6.472  -1.156   1.120  1.00 73.31           H  
ATOM     58  HB2 ASP A   6      -8.772  -0.928   1.744  1.00 34.22           H  
ATOM     59  HB3 ASP A   6      -8.595   0.089   0.323  1.00 62.12           H  
ATOM     60  N   LYS A   7      -7.304  -3.788  -0.573  1.00 22.40           N  
ATOM     61  CA  LYS A   7      -7.451  -5.236  -0.710  1.00 44.23           C  
ATOM     62  C   LYS A   7      -6.127  -5.970  -0.717  1.00 21.44           C  
ATOM     63  O   LYS A   7      -6.086  -7.177  -0.514  1.00 64.22           O  
ATOM     64  CB  LYS A   7      -8.270  -5.543  -1.976  1.00 74.11           C  
ATOM     65  CG  LYS A   7      -7.447  -5.553  -3.278  1.00 45.23           C  
ATOM     66  CD  LYS A   7      -8.357  -5.428  -4.500  1.00 31.21           C  
ATOM     67  CE  LYS A   7      -7.605  -5.620  -5.823  1.00 13.33           C  
ATOM     68  NZ  LYS A   7      -7.583  -7.026  -6.282  1.00  1.30           N  
ATOM     69  H   LYS A   7      -7.211  -3.217  -1.391  1.00  3.23           H  
ATOM     70  HA  LYS A   7      -8.027  -5.588   0.149  1.00 53.14           H  
ATOM     71  HB2 LYS A   7      -8.730  -6.523  -1.858  1.00 73.04           H  
ATOM     72  HB3 LYS A   7      -9.079  -4.814  -2.051  1.00 71.34           H  
ATOM     73  HG2 LYS A   7      -6.752  -4.715  -3.283  1.00  4.33           H  
ATOM     74  HG3 LYS A   7      -6.879  -6.482  -3.338  1.00  1.43           H  
ATOM     75  HD2 LYS A   7      -9.179  -6.141  -4.426  1.00 35.22           H  
ATOM     76  HD3 LYS A   7      -8.774  -4.422  -4.494  1.00 41.32           H  
ATOM     77  HE2 LYS A   7      -8.112  -5.034  -6.594  1.00 30.02           H  
ATOM     78  HE3 LYS A   7      -6.589  -5.235  -5.729  1.00 43.33           H  
ATOM     79  HZ1 LYS A   7      -7.117  -7.648  -5.624  1.00 72.31           H  
ATOM     80  HZ2 LYS A   7      -7.115  -7.062  -7.184  1.00  2.13           H  
ATOM     81  HZ3 LYS A   7      -8.536  -7.353  -6.427  1.00  2.21           H  
ATOM     82  N   CYS A   8      -5.031  -5.254  -0.968  1.00 72.34           N  
ATOM     83  CA  CYS A   8      -3.701  -5.842  -0.975  1.00 50.24           C  
ATOM     84  C   CYS A   8      -3.160  -5.914   0.453  1.00 43.23           C  
ATOM     85  O   CYS A   8      -1.942  -5.977   0.627  1.00 34.44           O  
ATOM     86  CB  CYS A   8      -2.769  -4.978  -1.815  1.00 31.15           C  
ATOM     87  SG  CYS A   8      -2.427  -3.342  -1.104  1.00 32.24           S  
ATOM     88  H   CYS A   8      -5.141  -4.266  -1.127  1.00 73.14           H  
ATOM     89  HA  CYS A   8      -3.744  -6.843  -1.407  1.00 60.35           H  
ATOM     90  HB2 CYS A   8      -1.830  -5.522  -1.920  1.00 35.11           H  
ATOM     91  HB3 CYS A   8      -3.223  -4.859  -2.791  1.00 51.40           H  
ATOM     92  N   GLY A   9      -4.021  -5.755   1.459  1.00 71.51           N  
ATOM     93  CA  GLY A   9      -3.621  -5.778   2.843  1.00 42.42           C  
ATOM     94  C   GLY A   9      -2.944  -4.454   3.152  1.00 54.20           C  
ATOM     95  O   GLY A   9      -1.801  -4.447   3.614  1.00 23.42           O  
ATOM     96  H   GLY A   9      -5.014  -5.701   1.266  1.00 44.33           H  
ATOM     97  HA2 GLY A   9      -4.497  -5.903   3.484  1.00 62.14           H  
ATOM     98  HA3 GLY A   9      -2.923  -6.598   3.013  1.00 22.22           H  
ATOM     99  N   CYS A  10      -3.521  -3.319   2.723  1.00 54.11           N  
ATOM    100  CA  CYS A  10      -2.920  -2.035   3.049  1.00 71.12           C  
ATOM    101  C   CYS A  10      -3.938  -1.095   3.642  1.00 31.33           C  
ATOM    102  O   CYS A  10      -5.029  -0.959   3.098  1.00 31.34           O  
ATOM    103  CB  CYS A  10      -2.375  -1.296   1.823  1.00 75.34           C  
ATOM    104  SG  CYS A  10      -0.592  -1.352   1.524  1.00 53.23           S  
ATOM    105  H   CYS A  10      -4.468  -3.324   2.330  1.00 22.32           H  
ATOM    106  HA  CYS A  10      -2.125  -2.163   3.781  1.00 24.24           H  
ATOM    107  HB2 CYS A  10      -2.920  -1.614   0.940  1.00 63.50           H  
ATOM    108  HB3 CYS A  10      -2.610  -0.242   1.973  1.00 62.31           H  
ATOM    109  N   ALA A  11      -3.504  -0.401   4.690  1.00 54.03           N  
ATOM    110  CA  ALA A  11      -4.301   0.619   5.315  1.00  2.50           C  
ATOM    111  C   ALA A  11      -4.233   1.718   4.247  1.00 44.51           C  
ATOM    112  O   ALA A  11      -3.147   1.964   3.671  1.00  1.13           O  
ATOM    113  CB  ALA A  11      -3.667   1.066   6.632  1.00 41.31           C  
ATOM    114  H   ALA A  11      -2.597  -0.566   5.078  1.00 72.13           H  
ATOM    115  HA  ALA A  11      -5.326   0.274   5.476  1.00 12.53           H  
ATOM    116  HB1 ALA A  11      -3.788   0.283   7.380  1.00 44.34           H  
ATOM    117  HB2 ALA A  11      -2.610   1.278   6.490  1.00 32.32           H  
ATOM    118  HB3 ALA A  11      -4.149   1.979   6.978  1.00 53.41           H  
ATOM    119  N   VAL A  12      -5.390   2.286   3.921  1.00 42.13           N  
ATOM    120  CA  VAL A  12      -5.530   3.340   2.933  1.00 65.52           C  
ATOM    121  C   VAL A  12      -6.266   4.519   3.589  1.00 40.41           C  
ATOM    122  O   VAL A  12      -7.157   4.252   4.403  1.00 11.33           O  
ATOM    123  CB  VAL A  12      -6.210   2.837   1.647  1.00 41.45           C  
ATOM    124  CG1 VAL A  12      -5.338   1.844   0.862  1.00 44.55           C  
ATOM    125  CG2 VAL A  12      -7.571   2.193   1.889  1.00 55.44           C  
ATOM    126  H   VAL A  12      -6.229   2.044   4.432  1.00  4.34           H  
ATOM    127  HA  VAL A  12      -4.536   3.631   2.661  1.00 31.30           H  
ATOM    128  HB  VAL A  12      -6.359   3.703   1.009  1.00 24.12           H  
ATOM    129 HG11 VAL A  12      -4.407   2.327   0.583  1.00 13.20           H  
ATOM    130 HG12 VAL A  12      -5.138   0.950   1.451  1.00 73.22           H  
ATOM    131 HG13 VAL A  12      -5.858   1.544  -0.047  1.00 64.22           H  
ATOM    132 HG21 VAL A  12      -8.041   2.068   0.917  1.00 14.32           H  
ATOM    133 HG22 VAL A  12      -7.459   1.227   2.384  1.00 63.13           H  
ATOM    134 HG23 VAL A  12      -8.200   2.846   2.493  1.00 64.10           H  
ATOM    135  N   PRO A  13      -5.964   5.792   3.268  1.00 65.34           N  
ATOM    136  CA  PRO A  13      -4.949   6.259   2.320  1.00 41.20           C  
ATOM    137  C   PRO A  13      -3.556   5.787   2.759  1.00 34.44           C  
ATOM    138  O   PRO A  13      -3.184   5.828   3.930  1.00 14.15           O  
ATOM    139  CB  PRO A  13      -5.091   7.781   2.267  1.00 44.52           C  
ATOM    140  CG  PRO A  13      -5.798   8.139   3.575  1.00 73.43           C  
ATOM    141  CD  PRO A  13      -6.661   6.923   3.863  1.00 62.14           C  
ATOM    142  HA  PRO A  13      -5.175   5.859   1.333  1.00  4.23           H  
ATOM    143  HB2 PRO A  13      -4.125   8.279   2.176  1.00 55.05           H  
ATOM    144  HB3 PRO A  13      -5.728   8.054   1.426  1.00 22.42           H  
ATOM    145  HG2 PRO A  13      -5.067   8.267   4.370  1.00 51.15           H  
ATOM    146  HG3 PRO A  13      -6.407   9.034   3.482  1.00 42.31           H  
ATOM    147  HD2 PRO A  13      -6.786   6.797   4.940  1.00  1.34           H  
ATOM    148  HD3 PRO A  13      -7.632   7.036   3.382  1.00  2.11           H  
ATOM    149  N   CYS A  14      -2.824   5.178   1.827  1.00 42.53           N  
ATOM    150  CA  CYS A  14      -1.507   4.647   2.104  1.00 30.33           C  
ATOM    151  C   CYS A  14      -0.497   5.788   2.293  1.00 71.42           C  
ATOM    152  O   CYS A  14      -0.462   6.690   1.460  1.00 11.52           O  
ATOM    153  CB  CYS A  14      -1.033   3.786   0.930  1.00 42.31           C  
ATOM    154  SG  CYS A  14      -1.648   2.117   0.704  1.00 14.12           S  
ATOM    155  H   CYS A  14      -3.161   5.179   0.870  1.00 13.12           H  
ATOM    156  HA  CYS A  14      -1.578   4.035   3.005  1.00 45.41           H  
ATOM    157  HB2 CYS A  14      -1.269   4.296  -0.002  1.00 71.32           H  
ATOM    158  HB3 CYS A  14       0.051   3.712   1.024  1.00 72.15           H  
ATOM    159  N   PRO A  15       0.435   5.684   3.257  1.00 14.44           N  
ATOM    160  CA  PRO A  15       1.439   6.720   3.495  1.00 15.34           C  
ATOM    161  C   PRO A  15       2.520   6.820   2.401  1.00 10.32           C  
ATOM    162  O   PRO A  15       3.378   7.703   2.450  1.00 40.33           O  
ATOM    163  CB  PRO A  15       2.034   6.383   4.863  1.00 34.31           C  
ATOM    164  CG  PRO A  15       1.829   4.879   5.009  1.00 63.24           C  
ATOM    165  CD  PRO A  15       0.499   4.662   4.295  1.00 64.22           C  
ATOM    166  HA  PRO A  15       0.940   7.688   3.556  1.00 43.24           H  
ATOM    167  HB2 PRO A  15       3.084   6.641   4.912  1.00 21.42           H  
ATOM    168  HB3 PRO A  15       1.479   6.902   5.643  1.00  5.41           H  
ATOM    169  HG2 PRO A  15       2.622   4.349   4.478  1.00 32.32           H  
ATOM    170  HG3 PRO A  15       1.789   4.570   6.055  1.00 73.44           H  
ATOM    171  HD2 PRO A  15       0.464   3.658   3.878  1.00 61.13           H  
ATOM    172  HD3 PRO A  15      -0.324   4.806   4.998  1.00 65.05           H  
ATOM    173  N   GLY A  16       2.558   5.884   1.448  1.00 20.32           N  
ATOM    174  CA  GLY A  16       3.498   5.842   0.326  1.00 31.23           C  
ATOM    175  C   GLY A  16       4.967   5.664   0.694  1.00 53.10           C  
ATOM    176  O   GLY A  16       5.803   5.693  -0.206  1.00 33.30           O  
ATOM    177  H   GLY A  16       1.836   5.188   1.447  1.00  5.23           H  
ATOM    178  HA2 GLY A  16       3.221   5.021  -0.334  1.00 72.54           H  
ATOM    179  HA3 GLY A  16       3.397   6.762  -0.248  1.00 42.41           H  
ATOM    180  N   GLY A  17       5.280   5.458   1.974  1.00 61.24           N  
ATOM    181  CA  GLY A  17       6.633   5.278   2.458  1.00 24.15           C  
ATOM    182  C   GLY A  17       6.777   4.026   3.295  1.00 40.03           C  
ATOM    183  O   GLY A  17       5.916   3.152   3.233  1.00 52.44           O  
ATOM    184  H   GLY A  17       4.562   5.448   2.678  1.00 14.31           H  
ATOM    185  HA2 GLY A  17       7.289   5.158   1.611  1.00 43.12           H  
ATOM    186  HA3 GLY A  17       6.915   6.143   3.043  1.00 42.13           H  
ATOM    187  N   THR A  18       7.842   3.939   4.085  1.00 63.04           N  
ATOM    188  CA  THR A  18       8.170   2.812   4.945  1.00 13.23           C  
ATOM    189  C   THR A  18       7.006   2.363   5.850  1.00 33.44           C  
ATOM    190  O   THR A  18       6.919   1.169   6.157  1.00 53.03           O  
ATOM    191  CB  THR A  18       9.510   3.130   5.626  1.00 32.43           C  
ATOM    192  OG1 THR A  18      10.517   3.176   4.622  1.00 13.22           O  
ATOM    193  CG2 THR A  18       9.945   2.091   6.649  1.00 42.22           C  
ATOM    194  H   THR A  18       8.508   4.707   4.081  1.00 42.11           H  
ATOM    195  HA  THR A  18       8.343   1.972   4.279  1.00 53.10           H  
ATOM    196  HB  THR A  18       9.449   4.100   6.118  1.00 22.12           H  
ATOM    197  HG1 THR A  18      10.092   3.332   3.764  1.00  5.43           H  
ATOM    198 HG21 THR A  18       9.917   1.102   6.205  1.00 53.41           H  
ATOM    199 HG22 THR A  18       9.288   2.122   7.518  1.00 24.21           H  
ATOM    200 HG23 THR A  18      10.964   2.310   6.959  1.00 23.41           H  
ATOM    201  N   GLY A  19       6.058   3.242   6.208  1.00 31.21           N  
ATOM    202  CA  GLY A  19       4.901   2.865   7.023  1.00 32.42           C  
ATOM    203  C   GLY A  19       3.977   1.904   6.249  1.00  0.13           C  
ATOM    204  O   GLY A  19       3.117   1.221   6.817  1.00 65.54           O  
ATOM    205  H   GLY A  19       6.169   4.213   5.945  1.00 15.34           H  
ATOM    206  HA2 GLY A  19       5.241   2.374   7.933  1.00 73.31           H  
ATOM    207  HA3 GLY A  19       4.347   3.763   7.296  1.00 13.12           H  
ATOM    208  N   CYS A  20       4.111   1.844   4.921  1.00 12.13           N  
ATOM    209  CA  CYS A  20       3.349   0.989   4.034  1.00 71.42           C  
ATOM    210  C   CYS A  20       3.618  -0.488   4.420  1.00 32.30           C  
ATOM    211  O   CYS A  20       4.718  -0.834   4.836  1.00 61.10           O  
ATOM    212  CB  CYS A  20       3.723   1.349   2.593  1.00  1.41           C  
ATOM    213  SG  CYS A  20       2.568   0.746   1.343  1.00 43.31           S  
ATOM    214  H   CYS A  20       4.833   2.415   4.493  1.00 14.54           H  
ATOM    215  HA  CYS A  20       2.303   1.233   4.162  1.00  4.51           H  
ATOM    216  HB2 CYS A  20       3.835   2.442   2.486  1.00 74.33           H  
ATOM    217  HB3 CYS A  20       4.708   0.929   2.381  1.00 62.31           H  
ATOM    218  N   ARG A  21       2.644  -1.398   4.254  1.00 54.23           N  
ATOM    219  CA  ARG A  21       2.814  -2.816   4.630  1.00 12.50           C  
ATOM    220  C   ARG A  21       3.487  -3.720   3.591  1.00 25.41           C  
ATOM    221  O   ARG A  21       3.977  -4.784   3.953  1.00 32.21           O  
ATOM    222  CB  ARG A  21       1.451  -3.439   4.994  1.00 44.11           C  
ATOM    223  CG  ARG A  21       0.664  -2.771   6.133  1.00 23.44           C  
ATOM    224  CD  ARG A  21       1.351  -2.825   7.506  1.00 32.33           C  
ATOM    225  NE  ARG A  21       2.385  -1.793   7.680  1.00 14.35           N  
ATOM    226  CZ  ARG A  21       3.226  -1.698   8.717  1.00 50.14           C  
ATOM    227  NH1 ARG A  21       3.227  -2.600   9.691  1.00 22.22           N  
ATOM    228  NH2 ARG A  21       4.059  -0.668   8.762  1.00 55.34           N  
ATOM    229  H   ARG A  21       1.738  -1.117   3.922  1.00 21.21           H  
ATOM    230  HA  ARG A  21       3.447  -2.874   5.521  1.00 44.33           H  
ATOM    231  HB2 ARG A  21       0.821  -3.439   4.107  1.00 74.41           H  
ATOM    232  HB3 ARG A  21       1.611  -4.482   5.266  1.00 22.45           H  
ATOM    233  HG2 ARG A  21       0.431  -1.743   5.867  1.00  3.01           H  
ATOM    234  HG3 ARG A  21      -0.283  -3.304   6.218  1.00 40.04           H  
ATOM    235  HD2 ARG A  21       0.592  -2.660   8.272  1.00  3.25           H  
ATOM    236  HD3 ARG A  21       1.785  -3.817   7.651  1.00 50.30           H  
ATOM    237  HE  ARG A  21       2.412  -1.054   6.997  1.00  3.34           H  
ATOM    238 HH11 ARG A  21       2.555  -3.369   9.712  1.00 40.02           H  
ATOM    239 HH12 ARG A  21       3.837  -2.537  10.502  1.00  3.04           H  
ATOM    240 HH21 ARG A  21       3.978   0.093   8.099  1.00  2.24           H  
ATOM    241 HH22 ARG A  21       4.656  -0.522   9.581  1.00 63.01           H  
ATOM    242  N   CYS A  22       3.477  -3.344   2.304  1.00  3.21           N  
ATOM    243  CA  CYS A  22       4.093  -4.196   1.276  1.00 42.32           C  
ATOM    244  C   CYS A  22       5.582  -3.921   1.047  1.00 61.23           C  
ATOM    245  O   CYS A  22       6.174  -4.627   0.238  1.00 73.34           O  
ATOM    246  CB  CYS A  22       3.527  -3.953  -0.135  1.00 52.54           C  
ATOM    247  SG  CYS A  22       1.807  -4.151  -0.686  1.00 73.24           S  
ATOM    248  H   CYS A  22       3.069  -2.460   2.079  1.00 33.04           H  
ATOM    249  HA  CYS A  22       3.963  -5.246   1.536  1.00 43.35           H  
ATOM    250  HB2 CYS A  22       3.862  -2.966  -0.407  1.00 74.52           H  
ATOM    251  HB3 CYS A  22       4.074  -4.622  -0.794  1.00 44.51           H  
ATOM    252  N   THR A  23       6.178  -2.866   1.617  1.00 65.41           N  
ATOM    253  CA  THR A  23       7.595  -2.539   1.363  1.00 74.24           C  
ATOM    254  C   THR A  23       7.853  -2.359  -0.153  1.00  3.32           C  
ATOM    255  O   THR A  23       8.969  -2.522  -0.645  1.00  2.12           O  
ATOM    256  CB  THR A  23       8.543  -3.505   2.113  1.00 44.53           C  
ATOM    257  OG1 THR A  23       8.195  -4.877   2.026  1.00 24.12           O  
ATOM    258  CG2 THR A  23       8.499  -3.182   3.600  1.00 62.30           C  
ATOM    259  H   THR A  23       5.700  -2.289   2.286  1.00 63.42           H  
ATOM    260  HA  THR A  23       7.794  -1.551   1.764  1.00 11.55           H  
ATOM    261  HB  THR A  23       9.561  -3.358   1.753  1.00 21.31           H  
ATOM    262  HG1 THR A  23       8.131  -5.079   1.080  1.00 52.41           H  
ATOM    263 HG21 THR A  23       7.532  -3.451   4.021  1.00 43.31           H  
ATOM    264 HG22 THR A  23       8.674  -2.123   3.759  1.00 74.20           H  
ATOM    265 HG23 THR A  23       9.283  -3.741   4.100  1.00  3.40           H  
ATOM    266  N   SER A  24       6.801  -1.975  -0.893  1.00 23.55           N  
ATOM    267  CA  SER A  24       6.814  -1.788  -2.328  1.00 12.12           C  
ATOM    268  C   SER A  24       6.735  -0.325  -2.750  1.00 54.14           C  
ATOM    269  O   SER A  24       6.208   0.529  -2.020  1.00  4.33           O  
ATOM    270  CB  SER A  24       5.663  -2.607  -2.940  1.00  5.10           C  
ATOM    271  OG  SER A  24       4.387  -2.136  -2.511  1.00 14.31           O  
ATOM    272  H   SER A  24       5.916  -1.852  -0.446  1.00 54.22           H  
ATOM    273  HA  SER A  24       7.745  -2.204  -2.697  1.00  1.21           H  
ATOM    274  HB2 SER A  24       5.715  -2.547  -4.028  1.00 70.31           H  
ATOM    275  HB3 SER A  24       5.771  -3.653  -2.656  1.00 24.51           H  
ATOM    276  HG  SER A  24       3.977  -1.712  -3.306  1.00 45.41           H  
ATOM    277  N   ALA A  25       7.194  -0.074  -3.972  1.00 11.24           N  
ATOM    278  CA  ALA A  25       7.248   1.195  -4.673  1.00 32.15           C  
ATOM    279  C   ALA A  25       6.740   0.881  -6.076  1.00 75.43           C  
ATOM    280  O   ALA A  25       7.281  -0.017  -6.716  1.00 23.35           O  
ATOM    281  CB  ALA A  25       8.696   1.700  -4.708  1.00  4.13           C  
ATOM    282  H   ALA A  25       7.608  -0.844  -4.499  1.00  4.53           H  
ATOM    283  HA  ALA A  25       6.614   1.939  -4.190  1.00 55.03           H  
ATOM    284  HB1 ALA A  25       9.342   0.965  -5.193  1.00 31.12           H  
ATOM    285  HB2 ALA A  25       8.747   2.632  -5.274  1.00  2.03           H  
ATOM    286  HB3 ALA A  25       9.059   1.876  -3.695  1.00 43.40           H  
ATOM    287  N   ARG A  26       5.627   1.470  -6.512  1.00 34.03           N  
ATOM    288  CA  ARG A  26       5.075   1.251  -7.847  1.00 25.30           C  
ATOM    289  C   ARG A  26       4.414   2.546  -8.226  1.00 45.31           C  
ATOM    290  O   ARG A  26       3.418   2.894  -7.558  1.00 22.12           O  
ATOM    291  CB  ARG A  26       4.080   0.074  -7.945  1.00 54.53           C  
ATOM    292  CG  ARG A  26       3.712  -0.161  -9.430  1.00 21.51           C  
ATOM    293  CD  ARG A  26       2.434  -0.984  -9.629  1.00 62.41           C  
ATOM    294  NE  ARG A  26       2.607  -2.380  -9.204  1.00 13.44           N  
ATOM    295  CZ  ARG A  26       1.680  -3.342  -9.178  1.00 33.41           C  
ATOM    296  NH1 ARG A  26       0.414  -3.091  -9.495  1.00 74.11           N  
ATOM    297  NH2 ARG A  26       2.047  -4.561  -8.809  1.00 42.22           N  
ATOM    298  H   ARG A  26       5.197   2.212  -5.971  1.00 14.41           H  
ATOM    299  HA  ARG A  26       5.904   1.061  -8.531  1.00 31.32           H  
ATOM    300  HB2 ARG A  26       4.532  -0.831  -7.539  1.00 45.14           H  
ATOM    301  HB3 ARG A  26       3.181   0.308  -7.373  1.00 31.12           H  
ATOM    302  HG2 ARG A  26       3.550   0.793  -9.931  1.00 11.14           H  
ATOM    303  HG3 ARG A  26       4.546  -0.658  -9.929  1.00 71.32           H  
ATOM    304  HD2 ARG A  26       1.618  -0.519  -9.078  1.00 13.31           H  
ATOM    305  HD3 ARG A  26       2.180  -0.972 -10.689  1.00 51.03           H  
ATOM    306  HE  ARG A  26       3.570  -2.653  -9.009  1.00 42.42           H  
ATOM    307 HH11 ARG A  26       0.170  -2.184  -9.885  1.00 64.04           H  
ATOM    308 HH12 ARG A  26      -0.340  -3.782  -9.479  1.00 11.33           H  
ATOM    309 HH21 ARG A  26       3.026  -4.725  -8.574  1.00 21.33           H  
ATOM    310 HH22 ARG A  26       1.439  -5.370  -8.880  1.00 53.53           H  
TER     311      ARG A  26                                                      
HETATM  312 CD    CD A 100       0.303   0.540   0.228  1.00  4.15          CD  
HETATM  313 CD    CD A 120      -0.100  -2.429  -0.656  1.00 43.32          CD  
ENDMDL                                                                          
CONECT   31  313                                                                
CONECT   87  313                                                                
CONECT  104  312  313                                                           
CONECT  154  312                                                                
CONECT  213  312                                                                
CONECT  247  312  313                                                           
CONECT  312  104  154  213  247                                                 
CONECT  313   31   87  104  247                                                 
MASTER      231    0    2    2    0    0    4    6  166    1    8    2          
END