HEADER    TOXIN                                   05-JUL-99   1QUZ              
TITLE     SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL SCORPION TOXIN HSTX1      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HSTX1 TOXIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: CHEMICALLY SYNTHESIZED                                
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SOLID PHASE CHEMICAL SYNTHESIS USING THE FMOC         
SOURCE   4 METHODOLOGY. THE SEQUENCE OF THIS PEPTIDE OCCURS NATURALLY IN        
SOURCE   5 SCORPIONS (SCORPIONIDAE).                                            
KEYWDS    SCORPION TOXIN, ALPHA BETA, MOLECULAR MODELING, POTASSIUM CHANNEL,    
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    P.SAVARIN,R.ROMI-LEBRUN,S.ZINN-JUSTIN,B.LEBRUN,T.NAKAJIMA,B.GILQUIN,  
AUTHOR   2 A.MENEZ                                                              
REVDAT   4   02-MAR-22 1QUZ    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1QUZ    1       VERSN                                    
REVDAT   2   20-DEC-05 1QUZ    3       JRNL   REMARK ATOM                       
REVDAT   1   07-JUL-00 1QUZ    0                                                
JRNL        AUTH   P.SAVARIN,R.ROMI-LEBRUN,S.ZINN-JUSTIN,B.LEBRUN,T.NAKAJIMA,   
JRNL        AUTH 2 B.GILQUIN,A.MENEZ                                            
JRNL        TITL   STRUCTURAL AND FUNCTIONAL CONSEQUENCES OF THE PRESENCE OF A  
JRNL        TITL 2 FOURTH DISULFIDE BRIDGE IN THE SCORPION SHORT TOXINS:        
JRNL        TITL 3 SOLUTION STRUCTURE OF THE POTASSIUM CHANNEL INHIBITOR HSTX1. 
JRNL        REF    PROTEIN SCI.                  V.   8  2672 1999              
JRNL        REFN                   ISSN 0961-8368                               
JRNL        PMID   10631983                                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   B.LEBRUN,R.ROMI-LEBRUN,M.F.MARTIN-EAUCLAIRE,A.YASUDA,        
REMARK   1  AUTH 2 M.ISHIGURO,Y.OYAMA,O.PONGS,T.NAKAJIMA                        
REMARK   1  TITL   A FOUR-DISULFIDE-BRIDGED TOXIN, WITH HIGH AFFINITY TOWARDS   
REMARK   1  TITL 2 VOLTAGE-GATEDC K+ CHANNELS, ISOLATED FROM HETEROMETRUS       
REMARK   1  TITL 3 SPINNIFER (SCORPIONIDAE) VENOM                               
REMARK   1  REF    BIOCHEM.J.                    V. 328   321 1997              
REMARK   1  REFN                   ISSN 0264-6021                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   H.ROCHAT,R.KHARRAT,J.M.SABATIER,P.MANSUELLE,M.CREST,         
REMARK   1  AUTH 2 M.F.MARTIN-EAUCLAIRE,F.SAMPIERI,R.OUGHIDENI,K.MABROUK,       
REMARK   1  AUTH 3 G.JACQUET,J.VAN RIETSCHOTEN,M.EL AYEB                        
REMARK   1  TITL   MAUROTOXIN, A FOUR DISULFIDE BRIDGES SCORPION TOXIN ACTING   
REMARK   1  TITL 2 ON K+ CHANNELS.                                              
REMARK   1  REF    TOXICON                       V.  36  1609 1998              
REMARK   1  REFN                   ISSN 0041-0101                               
REMARK   1  DOI    10.1016/S0041-0101(98)00153-6                                
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   R.ROMI-LEBRUN,B.LEBRUN,M.F.MARTIN-EAUCLAIRE,M.ISHIGURO,      
REMARK   1  AUTH 2 P.ESCOUBAS,F.Q.WU,M.HISADA,O.PONGS,T.NAKAJIMA                
REMARK   1  TITL   PURIFICATION, CHARACTERIZATION, AND SYNTHESIS OF THREE NOVEL 
REMARK   1  TITL 2 TOXINS FROM THE CHINESE SCORPION BUTHUS MARTENSI, WHICH ACT  
REMARK   1  TITL 3 ON K+ CHANNELS                                               
REMARK   1  REF    BIOCHEMISTRY                  V.  36 13473 1997              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   1  DOI    10.1021/BI971044W                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : FELIX 97, X-PLOR 3.1                                 
REMARK   3   AUTHORS     : BIOSYM (FELIX), BRUNGER (X-PLOR)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QUZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 08-JUL-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009290.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 5 MG HSTX1; TSP; HCL FOR PH; 5     
REMARK 210                                   MG HSTX1; TSP; DCL FOR PD          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D NOESY; OFF            
REMARK 210                                   -RESONANCE ROESY (35)              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : A COMPLETLY EXTENDED               
REMARK 210                                   CONFORMATION WAS USED AS THE       
REMARK 210                                   STARTING STRUCTURE. 25             
REMARK 210                                   ITERATIONS WERE MADE. 500          
REMARK 210                                   STRUCTURES WERE CALCULATED.        
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS AT   
REMARK 210                                   600K A SLOW COOLING.               
REMARK 210                                   MINIMIZATION WERE MADE WITH AN     
REMARK 210                                   ELECTROSTATIC TERM                 
REMARK 210                                   TOPALLH22X.PRO AND PARALLH22X.PRO  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : ALL CALCULATED STRUCTURES          
REMARK 210                                   SUBMITTED                          
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HG1  THR A    17     O    ASN A    32              1.57            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500  1 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -5.4 DEGREES          
REMARK 500  1 TYR A  21   CB  -  CG  -  CD1 ANGL. DEV. =   5.9 DEGREES          
REMARK 500  1 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500  1 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  2 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500  2 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  2 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  2 TYR A  21   CB  -  CG  -  CD1 ANGL. DEV. =   5.8 DEGREES          
REMARK 500  2 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  2 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  3 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   5.0 DEGREES          
REMARK 500  3 ARG A   4   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.5 DEGREES          
REMARK 500  3 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -6.8 DEGREES          
REMARK 500  3 TYR A  21   CB  -  CG  -  CD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500  3 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  4 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500  5 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  5 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500  5 TYR A  21   CB  -  CG  -  CD1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  5 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  5 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500  5 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  6 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   5.5 DEGREES          
REMARK 500  6 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  7 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500  8 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500  8 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  9 CYS A  13   CA  -  CB  -  SG  ANGL. DEV. =   8.4 DEGREES          
REMARK 500  9 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   6.8 DEGREES          
REMARK 500  9 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500  9 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 10 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 11 ARG A  14   NE  -  CZ  -  NH2 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 11 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500 12 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 12 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 12 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 TYR A  21   CB  -  CG  -  CD2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 13 ARG A  27   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500 13 ARG A  33   NE  -  CZ  -  NH1 ANGL. DEV. =   4.1 DEGREES          
REMARK 500 14 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 14 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.6 DEGREES          
REMARK 500 15 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 15 ARG A  27   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 17 ARG A   4   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      63 ANGLE DEVIATIONS.                             
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  20       56.59    -91.86                                   
REMARK 500  2 PRO A  20       48.81    -73.67                                   
REMARK 500  2 ASN A  26      100.92     77.84                                   
REMARK 500  2 ARG A  27       -2.19     75.15                                   
REMARK 500  3 ARG A   4      -56.91   -125.79                                   
REMARK 500  3 PRO A  20       42.88    -76.59                                   
REMARK 500  3 ARG A  27       13.24     84.10                                   
REMARK 500  4 THR A  17      -60.72   -107.62                                   
REMARK 500  4 TYR A  21       65.14   -109.92                                   
REMARK 500  4 ARG A  27       12.59     80.92                                   
REMARK 500  5 ARG A   4      -54.47   -128.69                                   
REMARK 500  5 PRO A  20       31.24    -66.73                                   
REMARK 500  5 ARG A  27        7.38     84.76                                   
REMARK 500  6 ASN A  26       84.82     74.14                                   
REMARK 500  6 ASN A  32     -159.43   -119.82                                   
REMARK 500  7 ARG A   4      -59.42   -120.41                                   
REMARK 500  7 THR A  17      -91.20   -101.91                                   
REMARK 500  7 TYR A  21       55.40   -110.84                                   
REMARK 500  7 ASN A  32     -151.58   -105.09                                   
REMARK 500  8 ARG A   4      -60.93   -125.76                                   
REMARK 500  8 CYS A   9       45.11    -90.22                                   
REMARK 500  8 ARG A  27       14.41     83.05                                   
REMARK 500  9 THR A  17       47.17   -144.61                                   
REMARK 500  9 MET A  25       50.38   -105.55                                   
REMARK 500  9 ASN A  26       79.29     83.26                                   
REMARK 500  9 ARG A  27       -9.52     64.19                                   
REMARK 500 10 ARG A   4      -59.34   -142.88                                   
REMARK 500 10 THR A  17       47.84   -142.61                                   
REMARK 500 10 MET A  25       71.83   -106.59                                   
REMARK 500 10 ARG A  27        3.00     87.13                                   
REMARK 500 11 THR A  17      -93.18    -97.04                                   
REMARK 500 11 TYR A  21       56.13   -110.92                                   
REMARK 500 11 MET A  25       47.43    -97.36                                   
REMARK 500 11 ASN A  26      104.09     81.26                                   
REMARK 500 11 ARG A  27      -30.15     72.80                                   
REMARK 500 12 ASN A  26       86.69     78.59                                   
REMARK 500 13 CYS A   9       46.02   -109.26                                   
REMARK 500 13 ALA A  10      -66.00    -91.53                                   
REMARK 500 13 PRO A  20       45.38    -89.81                                   
REMARK 500 13 ARG A  27        7.74     80.75                                   
REMARK 500 14 PRO A  20       39.16    -93.72                                   
REMARK 500 14 MET A  25       55.86   -117.85                                   
REMARK 500 14 ASN A  26       90.10     85.79                                   
REMARK 500 14 ARG A  27       -9.10     62.56                                   
REMARK 500 15 ARG A   4      -56.79   -132.78                                   
REMARK 500 15 ARG A  27       -7.92     90.38                                   
REMARK 500 16 ARG A   4      -58.32   -126.00                                   
REMARK 500 16 PRO A  20       44.13    -76.76                                   
REMARK 500 16 ARG A  27        1.23     84.74                                   
REMARK 500 17 ARG A   4      -64.71   -131.73                                   
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  1 ARG A  33         0.09    SIDE CHAIN                              
REMARK 500  2 ARG A  14         0.17    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.20    SIDE CHAIN                              
REMARK 500 10 ARG A  14         0.16    SIDE CHAIN                              
REMARK 500 10 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500 11 ARG A  27         0.10    SIDE CHAIN                              
REMARK 500 11 ARG A  33         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  33         0.14    SIDE CHAIN                              
REMARK 500 14 ARG A  14         0.10    SIDE CHAIN                              
REMARK 500 17 ARG A  27         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  33         0.08    SIDE CHAIN                              
REMARK 500 19 ARG A  14         0.24    SIDE CHAIN                              
REMARK 500 20 ARG A  33         0.15    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 35                  
DBREF  1QUZ A    1    34  UNP    P59867   SCK1_HETSP       1     34             
SEQRES   1 A   35  ALA SER CYS ARG THR PRO LYS ASP CYS ALA ASP PRO CYS          
SEQRES   2 A   35  ARG LYS GLU THR GLY CYS PRO TYR GLY LYS CYS MET ASN          
SEQRES   3 A   35  ARG LYS CYS LYS CYS ASN ARG CYS NH2                          
HET    NH2  A  35       3                                                       
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 THR A    5  ASP A    8  5                                   4    
HELIX    2   2 CYS A    9  THR A   17  1                                   9    
SHEET    1   A 2 GLY A  22  CYS A  24  0                                        
SHEET    2   A 2 CYS A  29  CYS A  31 -1  N  LYS A  30   O  LYS A  23           
SSBOND   1 CYS A    3    CYS A   24                          1555   1555  2.03  
SSBOND   2 CYS A    9    CYS A   29                          1555   1555  2.04  
SSBOND   3 CYS A   13    CYS A   31                          1555   1555  2.03  
SSBOND   4 CYS A   19    CYS A   34                          1555   1555  2.02  
LINK         C   CYS A  34                 N   NH2 A  35     1555   1555  1.35  
SITE     1 AC1  2 ARG A  33  CYS A  34                                          
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   ALA A   1      -0.160  -2.742   1.881  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.518  -1.295   1.723  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.469  -0.812   2.802  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.260  -1.596   3.325  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.160  -1.097   0.320  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.608  -3.000   1.227  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.010  -3.298   1.659  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.117  -2.962   2.868  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.397  -0.723   1.804  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.378  -0.023   0.113  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.478  -1.441  -0.488  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.118  -1.658   0.210  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.405   0.499   3.146  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.214   1.175   4.166  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.281   2.067   3.554  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.196   2.444   2.388  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.329   2.014   5.138  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.539   1.133   5.932  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.762   1.115   2.696  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.753   0.433   4.743  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.647   2.693   4.578  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.936   2.632   5.842  1.00  0.00           H  
ATOM     23  HG  SER A   2      -1.186   0.634   6.486  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.329   2.423   4.347  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.500   3.183   3.912  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.868   4.239   4.949  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.252   4.302   6.008  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.682   2.185   3.672  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.796   0.916   4.976  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.373   2.112   5.301  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.294   3.718   2.994  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.664   2.682   3.512  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.447   1.647   2.731  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.893   5.093   4.660  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.417   6.130   5.547  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.877   5.777   5.888  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.304   5.683   7.041  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.281   7.560   4.932  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.855   7.998   4.515  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.340   7.613   3.108  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.882   8.005   3.008  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -2.867   7.145   2.879  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.981   5.823   2.970  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -1.662   7.640   2.655  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.372   5.038   3.793  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.873   6.132   6.483  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.942   7.743   4.065  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.609   8.260   5.725  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.861   9.106   4.538  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.145   7.628   5.283  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.473   6.530   2.898  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.893   8.179   2.323  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.650   8.966   2.875  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.831   5.456   3.325  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.186   5.243   2.819  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.523   8.622   2.623  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -0.898   7.007   2.598  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.674   5.522   4.828  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.034   5.015   4.829  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.953   3.822   3.862  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.041   3.845   3.028  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.068   6.065   4.381  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.778   6.625   3.100  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.053   7.220   5.400  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.347   5.624   3.890  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.297   4.661   5.818  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.089   5.615   4.359  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.472   7.268   2.914  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.826   7.977   5.158  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.239   6.853   6.433  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.067   7.737   5.385  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.809   2.773   3.846  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.642   1.585   2.987  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.739   1.801   1.458  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.323   0.916   0.717  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.659   0.562   3.543  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.993   1.047   4.958  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.833   2.565   4.868  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.648   1.188   3.151  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.612   0.537   2.985  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.240  -0.465   3.528  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.000   0.737   5.318  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.227   0.659   5.661  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.782   3.045   4.540  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.533   2.932   5.878  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.188   2.994   0.952  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.216   3.356  -0.478  1.00  0.00           C  
ATOM     88  C   LYS A   7     -10.827   3.737  -1.028  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.575   3.724  -2.232  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.278   4.456  -0.789  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -13.628   4.679  -2.283  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -14.344   3.498  -2.967  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -14.658   3.763  -4.454  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -15.416   2.633  -5.049  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.479   3.697   1.596  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.528   2.477  -1.033  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.228   4.171  -0.283  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -12.961   5.433  -0.356  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.303   5.560  -2.343  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -12.712   4.931  -2.862  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -13.715   2.584  -2.894  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.296   3.301  -2.426  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -15.286   4.674  -4.560  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -13.728   3.893  -5.046  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -15.622   2.841  -6.046  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -14.849   1.765  -4.984  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.308   2.504  -4.530  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.816   4.001  -0.136  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.412   4.217  -0.500  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.699   2.900  -0.859  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.614   2.906  -1.425  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.617   4.980   0.603  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.243   6.351   0.855  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.279   7.182  -0.092  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.696   6.563   2.011  1.00  0.00           O  
ATOM    116  H   ASP A   8      -9.981   3.994   0.854  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.370   4.825  -1.397  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.616   4.399   1.548  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.562   5.150   0.291  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.338   1.718  -0.597  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.897   0.394  -1.001  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.457   0.033  -2.387  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.968  -0.887  -3.032  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -8.233  -0.750   0.011  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -7.085  -2.106  -0.232  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.228   1.710  -0.139  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.819   0.411  -1.109  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -8.002  -0.542   1.071  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -9.309  -1.028  -0.025  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.443   0.813  -2.931  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.032   0.650  -4.267  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.064   0.774  -5.451  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.227   0.126  -6.477  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.210   1.626  -4.496  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.815   1.587  -2.417  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.443  -0.345  -4.296  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -10.871   2.685  -4.516  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.758   1.423  -5.443  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.931   1.523  -3.661  1.00  0.00           H  
ATOM    140  N   ASP A  11      -7.979   1.578  -5.271  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.872   1.754  -6.208  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.820   0.625  -6.088  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.606  -0.018  -7.115  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.292   3.191  -6.124  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -7.445   4.202  -6.215  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.113   4.254  -7.284  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -7.673   4.914  -5.200  1.00  0.00           O  
ATOM    148  H   ASP A  11      -7.902   2.065  -4.406  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.267   1.654  -7.214  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -5.759   3.354  -5.165  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.586   3.392  -6.958  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.132   0.268  -4.958  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.246  -0.913  -4.838  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.975  -2.277  -4.997  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.388  -3.206  -5.553  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.608  -0.763  -3.433  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.576   0.113  -2.653  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.136   1.046  -3.721  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.475  -0.865  -5.594  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.435  -1.704  -2.864  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.644  -0.215  -3.512  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.384  -0.557  -2.288  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.137   0.651  -1.789  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.140   1.411  -3.428  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.444   1.910  -3.839  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.281  -2.407  -4.582  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -7.093  -3.637  -4.697  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.565  -3.868  -6.139  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.588  -5.008  -6.607  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -8.229  -3.725  -3.614  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -9.039  -5.330  -3.314  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.749  -1.615  -4.155  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.439  -4.473  -4.483  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.774  -3.483  -2.629  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.995  -2.938  -3.806  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.826  -2.767  -6.926  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -8.082  -2.835  -8.378  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.823  -3.064  -9.209  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.867  -3.501 -10.358  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.873  -1.603  -8.900  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -9.159  -1.581 -10.425  1.00  0.00           C  
ATOM    182  CD  ARG A  14     -10.165  -0.553 -11.011  1.00  0.00           C  
ATOM    183  NE  ARG A  14      -9.972   0.737 -10.271  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -10.240   1.958 -10.746  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.791   2.155 -11.930  1.00  0.00           N  
ATOM    186  NH2 ARG A  14      -9.949   3.029 -10.025  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.814  -1.833  -6.554  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.671  -3.714  -8.589  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.829  -1.641  -8.343  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -8.326  -0.677  -8.619  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.168  -1.420 -10.919  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.500  -2.604 -10.679  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.935  -0.414 -12.095  1.00  0.00           H  
ATOM    194  HD3 ARG A  14     -11.238  -0.850 -10.928  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.585   0.674  -9.361  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -11.042   1.354 -12.461  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -10.981   3.073 -12.251  1.00  0.00           H  
ATOM    198 HH21 ARG A  14      -9.531   2.910  -9.132  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -10.124   3.926 -10.415  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.634  -2.849  -8.612  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.352  -3.122  -9.237  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.814  -4.536  -8.922  1.00  0.00           C  
ATOM    203  O   LYS A  15      -3.277  -5.193  -9.813  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.323  -2.021  -8.832  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.903  -2.101  -9.436  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.829  -2.200 -10.975  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -2.339  -0.966 -11.737  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -2.088  -1.111 -13.193  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.612  -2.501  -7.683  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.502  -3.051 -10.313  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.765  -1.044  -9.119  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -3.213  -2.011  -7.725  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.330  -1.204  -9.110  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.382  -2.988  -9.015  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -0.758  -2.337 -11.235  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -2.374  -3.104 -11.329  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -3.432  -0.823 -11.593  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -1.803  -0.053 -11.396  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -2.432  -0.264 -13.690  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -1.068  -1.221 -13.359  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -2.591  -1.949 -13.548  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.918  -5.027  -7.642  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.408  -6.342  -7.192  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.387  -7.510  -7.345  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.949  -8.597  -7.715  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.704  -6.355  -5.770  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.662  -6.271  -4.559  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.056  -5.530  -3.352  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.889  -5.817  -2.969  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.795  -4.686  -2.772  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.357  -4.438  -6.954  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.618  -6.613  -7.881  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.128  -7.302  -5.617  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.934  -5.544  -5.714  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.577  -5.730  -4.875  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.973  -7.296  -4.259  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.727  -7.349  -7.097  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.707  -8.428  -7.342  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.457  -8.110  -8.621  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.534  -8.918  -9.542  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.659  -8.816  -6.197  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.618  -7.821  -5.835  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.788  -9.169  -4.978  1.00  0.00           C  
ATOM    244  H   THR A  17      -6.111  -6.472  -6.796  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.179  -9.349  -7.540  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.226  -9.733  -6.484  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -9.206  -8.227  -5.148  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.188  -8.301  -4.624  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.405  -9.504  -4.120  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.078  -9.982  -5.232  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.992  -6.870  -8.695  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.618  -6.343  -9.900  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.951  -5.741  -9.654  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.451  -4.972 -10.465  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.901  -6.264  -7.888  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.981  -5.564 -10.280  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.789  -7.101 -10.632  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.584  -6.050  -8.505  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.869  -5.473  -8.111  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.662  -4.797  -6.769  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.855  -5.253  -5.960  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -13.028  -6.500  -8.053  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -13.516  -7.091  -9.706  1.00  0.00           S  
ATOM    264  H   CYS A  19     -10.134  -6.655  -7.842  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.173  -4.697  -8.806  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -12.768  -7.309  -7.355  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.947  -6.041  -7.628  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.422  -3.743  -6.456  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.163  -2.861  -5.329  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.894  -3.299  -4.054  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.650  -2.515  -3.478  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.687  -1.543  -5.922  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.951  -1.930  -6.700  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.528  -3.269  -7.295  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.107  -2.795  -5.094  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.882  -0.768  -5.172  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.934  -1.140  -6.638  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.795  -2.079  -5.990  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.239  -1.167  -7.456  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.328  -4.048  -7.289  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -13.189  -3.079  -8.339  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.676  -4.557  -3.581  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.263  -5.105  -2.362  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.135  -5.200  -1.334  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.399  -6.177  -1.332  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.920  -6.535  -2.591  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.225  -6.575  -3.357  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.849  -5.497  -4.031  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.874  -7.823  -3.387  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.064  -5.674  -4.714  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.084  -8.010  -4.067  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.677  -6.934  -4.735  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.892  -7.120  -5.426  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.036  -5.165  -4.052  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.997  -4.431  -1.931  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.251  -7.284  -3.101  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.165  -6.990  -1.604  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.428  -4.509  -4.048  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.424  -8.658  -2.874  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.513  -4.830  -5.218  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.547  -8.983  -4.070  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.125  -6.280  -5.826  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.961  -4.204  -0.428  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.918  -4.288   0.604  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.339  -3.500   1.805  1.00  0.00           C  
ATOM    306  O   GLY A  22     -11.977  -2.461   1.658  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.560  -3.392  -0.423  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.789  -5.324   0.909  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.004  -3.828   0.239  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.001  -3.951   3.042  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.377  -3.268   4.281  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.165  -2.599   4.915  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.049  -3.104   4.809  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.016  -4.253   5.311  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.426  -4.788   4.966  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.468  -3.689   4.708  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -15.921  -4.164   4.838  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -16.223  -5.239   3.867  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.467  -4.794   3.147  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.091  -2.481   4.090  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.345  -5.127   5.468  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.154  -3.749   6.298  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -13.434  -5.489   4.100  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.768  -5.373   5.849  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.324  -2.882   5.458  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.315  -3.250   3.696  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -16.109  -4.567   5.857  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -16.623  -3.325   4.642  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -15.593  -6.047   4.037  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -17.212  -5.540   3.981  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -16.078  -4.883   2.900  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.360  -1.448   5.634  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.315  -0.698   6.346  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.212  -1.124   7.801  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.768  -0.517   8.720  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.523   0.837   6.249  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.957   1.749   6.411  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.281  -1.075   5.703  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.364  -0.945   5.895  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.964   1.028   5.253  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.278   1.226   6.975  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.479  -2.247   8.005  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.349  -2.962   9.268  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.002  -2.645   9.873  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.980  -3.214   9.494  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.543  -4.507   9.114  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.949  -5.015   8.680  1.00  0.00           C  
ATOM    348  SD  MET A  25     -11.363  -4.120   9.402  1.00  0.00           S  
ATOM    349  CE  MET A  25     -12.610  -5.338   8.889  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.999  -2.640   7.209  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.095  -2.618   9.972  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.792  -4.913   8.401  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.361  -4.996  10.100  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.055  -5.034   7.572  1.00  0.00           H  
ATOM    355  HG3 MET A  25     -10.005  -6.081   8.996  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -12.543  -5.540   7.801  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -12.460  -6.303   9.418  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -13.639  -4.984   9.114  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.003  -1.646  10.801  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.874  -1.064  11.543  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.715  -0.510  10.691  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.535  -0.737  10.967  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.392  -2.020  12.683  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.296  -1.309  14.022  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.785  -1.783  15.033  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.675  -0.116  14.076  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.898  -1.258  11.029  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.307  -0.187  12.006  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -6.173  -2.790  12.842  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.445  -2.558  12.465  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -4.337   0.305  13.236  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -4.596   0.308  14.975  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.118   0.219   9.617  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.354   0.837   8.544  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.719  -0.163   7.573  1.00  0.00           C  
ATOM    376  O   ARG A  27      -2.596   0.015   7.109  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.372   1.943   8.992  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.924   2.974  10.008  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -4.979   3.968   9.504  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -6.362   3.350   9.507  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -7.445   4.084   9.245  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -7.324   5.358   8.958  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -8.680   3.607   9.164  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.093   0.350   9.505  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.069   1.386   7.961  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.523   1.423   9.457  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -2.979   2.504   8.114  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.293   2.480  10.931  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.053   3.597  10.308  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -4.980   4.831  10.209  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -4.717   4.319   8.479  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -6.528   2.491   9.976  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -6.412   5.713   8.806  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -8.117   5.800   8.526  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -8.787   2.618   9.182  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -9.365   4.220   8.763  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.427  -1.261   7.228  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.957  -2.281   6.311  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.097  -2.646   5.385  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.227  -2.863   5.825  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.459  -3.571   7.048  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.111  -3.436   7.789  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.912  -3.075   6.888  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.579  -4.129   5.815  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.296  -3.543   4.764  1.00  0.00           N  
ATOM    406  H   LYS A  28      -5.326  -1.432   7.621  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.166  -1.904   5.676  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -4.224  -3.871   7.798  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.339  -4.432   6.352  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.207  -2.668   8.590  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.894  -4.405   8.291  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.119  -2.100   6.396  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -0.006  -2.939   7.518  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.058  -5.000   6.269  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.488  -4.489   5.292  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       1.179  -3.205   5.199  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.515  -4.268   4.052  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -0.195  -2.746   4.309  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.784  -2.756   4.057  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.652  -3.205   2.975  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.930  -4.696   3.010  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.174  -5.498   2.458  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.020  -2.942   1.566  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.455  -1.397   0.774  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.848  -2.547   3.747  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.610  -2.701   3.047  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -3.918  -3.089   1.589  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -5.430  -3.630   0.798  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.070  -5.101   3.613  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.511  -6.490   3.600  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.386  -6.686   2.365  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.599  -6.549   2.453  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.256  -6.842   4.919  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.393  -6.644   6.173  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -6.116  -7.496   6.213  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -5.288  -7.284   7.482  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -4.044  -8.074   7.410  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.690  -4.451   4.071  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.673  -7.166   3.503  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.148  -6.187   5.038  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.610  -7.896   4.895  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -7.105  -5.570   6.248  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.006  -6.897   7.066  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -6.387  -8.573   6.135  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -5.468  -7.237   5.348  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -4.999  -6.216   7.586  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -5.848  -7.604   8.387  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -4.278  -9.084   7.326  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -3.492  -7.775   6.580  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -3.484  -7.918   8.272  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.730  -6.943   1.189  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.253  -7.086  -0.192  1.00  0.00           C  
ATOM    453  C   CYS A  31      -8.937  -8.430  -0.485  1.00  0.00           C  
ATOM    454  O   CYS A  31      -8.680  -9.437   0.165  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.115  -6.806  -1.252  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -7.531  -6.650  -3.027  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.736  -7.003   1.271  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.004  -6.327  -0.333  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.600  -5.865  -1.001  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.339  -7.600  -1.173  1.00  0.00           H  
ATOM    461  N   ASN A  32      -9.852  -8.461  -1.490  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -10.659  -9.619  -1.856  1.00  0.00           C  
ATOM    463  C   ASN A  32     -10.782  -9.678  -3.390  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.186  -8.885  -4.116  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.050  -9.497  -1.110  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -12.916 -10.743  -1.201  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -12.460 -11.818  -1.556  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -14.237 -10.643  -0.981  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.056  -7.610  -1.991  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.161 -10.532  -1.550  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -11.858  -9.340  -0.028  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -12.637  -8.628  -1.478  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -14.628  -9.841  -0.535  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -14.809 -11.400  -1.323  1.00  0.00           H  
ATOM    475  N   ARG A  33     -11.597 -10.624  -3.902  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -11.949 -10.864  -5.294  1.00  0.00           C  
ATOM    477  C   ARG A  33     -13.372 -10.365  -5.532  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.085 -10.077  -4.572  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -11.838 -12.407  -5.557  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.321 -13.394  -4.433  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -13.818 -13.709  -4.131  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -14.577 -12.502  -3.634  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -15.827 -12.566  -3.168  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -16.422 -13.680  -2.797  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -16.516 -11.441  -3.091  1.00  0.00           N  
ATOM    486  H   ARG A  33     -12.049 -11.244  -3.249  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.289 -10.322  -5.963  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.165 -12.716  -6.574  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -10.737 -12.573  -5.569  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.896 -14.380  -4.720  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -11.837 -13.132  -3.468  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -14.361 -14.145  -5.002  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -13.814 -14.471  -3.317  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -14.238 -11.549  -3.821  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -15.921 -14.537  -2.816  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -17.347 -13.634  -2.441  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -16.077 -10.607  -3.414  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -17.470 -11.475  -2.805  1.00  0.00           H  
ATOM    499  N   CYS A  34     -13.870 -10.279  -6.783  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.264  -9.976  -7.085  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.001 -11.310  -7.441  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.396 -11.565  -8.571  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.386  -8.946  -8.243  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -13.983  -9.037  -9.407  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.320 -10.447  -7.596  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -15.785  -9.566  -6.227  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.354  -9.050  -8.781  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.398  -7.935  -7.781  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.214 -12.227  -6.469  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -15.877 -12.090  -5.528  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.681 -13.068  -6.724  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -0.022  -2.570   1.810  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.512  -1.234   1.362  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.125  -0.455   2.502  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.535  -1.035   3.503  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.561  -1.471   0.240  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.833  -3.115   2.170  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.686  -2.485   2.569  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.401  -3.061   0.998  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.333  -0.673   0.984  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.909  -0.507  -0.198  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.120  -2.053  -0.599  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.463  -2.021   0.596  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.211   0.891   2.365  1.00  0.00           N  
ATOM     14  CA  SER A   2      -1.781   1.811   3.338  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.208   2.199   2.956  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.541   2.294   1.776  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.879   3.084   3.429  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.567   3.605   2.132  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.890   1.384   1.555  1.00  0.00           H  
ATOM     20  HA  SER A   2      -1.817   1.352   4.320  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.309   3.885   4.077  1.00  0.00           H  
ATOM     22  HB3 SER A   2       0.083   2.779   3.896  1.00  0.00           H  
ATOM     23  HG  SER A   2      -1.280   4.225   1.917  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.073   2.456   3.968  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.450   2.895   3.816  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.829   3.613   5.099  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.276   3.311   6.154  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.437   1.714   3.529  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.350   0.325   4.725  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.779   2.370   4.923  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.508   3.624   3.017  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.488   2.072   3.426  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.151   1.317   2.532  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.807   4.558   5.029  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.369   5.280   6.169  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.754   4.711   6.421  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.018   4.159   7.486  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.392   6.818   5.937  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.003   7.481   5.919  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.292   7.596   7.281  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.535   6.334   7.580  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.786   6.197   8.677  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.758   7.048   9.692  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.997   5.151   8.783  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.206   4.767   4.141  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.806   5.082   7.074  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.895   7.052   4.971  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.955   7.342   6.742  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.331   7.025   5.161  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.201   8.527   5.605  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.557   8.431   7.234  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.030   7.797   8.090  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.607   5.523   6.995  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.328   7.858   9.666  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.184   6.832  10.480  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.890   4.552   7.998  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -2.470   5.056   9.631  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.628   4.786   5.390  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.951   4.175   5.339  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.871   3.133   4.205  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.931   3.237   3.403  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.071   5.210   5.108  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.850   6.020   3.958  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.146   6.147   6.335  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.393   5.232   4.525  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.158   3.667   6.271  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.061   4.708   4.994  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.403   6.800   4.068  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -11.191   6.700   6.473  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.957   6.899   6.218  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.349   5.576   7.270  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.785   2.131   4.066  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.769   1.078   3.027  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.866   1.547   1.567  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.370   0.852   0.682  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.988   0.206   3.396  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.076   0.343   4.915  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.784   1.830   5.100  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.852   0.507   3.119  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.947   0.607   2.987  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.874  -0.837   3.038  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.052   0.021   5.342  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.255  -0.239   5.389  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.706   2.424   4.906  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.422   1.993   6.142  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.448   2.752   1.304  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.617   3.377  -0.005  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.322   3.949  -0.595  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.302   4.417  -1.728  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.721   4.465   0.046  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -15.068   3.908   0.531  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -16.183   4.960   0.512  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -17.513   4.465   1.092  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -18.076   3.366   0.276  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.795   3.296   2.065  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.983   2.629  -0.707  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.417   5.298   0.718  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.893   4.894  -0.969  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.358   3.057  -0.127  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -14.973   3.516   1.565  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.848   5.831   1.114  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -16.341   5.306  -0.534  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -17.377   4.083   2.127  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -18.263   5.287   1.103  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -18.241   3.703  -0.694  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.405   2.572   0.259  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -18.976   3.052   0.691  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.177   3.872   0.149  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.854   4.252  -0.309  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.073   3.031  -0.801  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.978   3.187  -1.329  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.041   4.974   0.815  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.761   6.254   1.236  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.898   7.174   0.388  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.155   6.327   2.431  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.173   3.501   1.081  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.921   4.921  -1.160  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.930   4.318   1.707  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.027   5.263   0.453  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.590   1.766  -0.668  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.891   0.560  -1.106  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.427   0.083  -2.456  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.940  -0.876  -3.045  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.853  -0.544  -0.003  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.305  -1.521  -0.087  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.477   1.602  -0.228  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.854   0.803  -1.296  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.879  -0.031   0.980  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.753  -1.195  -0.010  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.403   0.829  -3.046  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.988   0.648  -4.370  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.033   0.703  -5.570  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.103  -0.150  -6.448  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.135   1.659  -4.591  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.785   1.589  -2.537  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.400  -0.345  -4.364  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.859   1.579  -3.753  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.763   2.707  -4.604  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.703   1.477  -5.530  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.077   1.680  -5.604  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.007   1.822  -6.604  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.875   0.772  -6.389  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.535   0.115  -7.375  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.531   3.337  -6.667  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -5.600   3.631  -7.850  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -6.053   3.467  -9.014  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -4.435   4.044  -7.603  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.055   2.345  -4.861  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.427   1.510  -7.566  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -7.371   4.074  -6.715  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.992   3.635  -5.752  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.253   0.528  -5.189  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.341  -0.599  -4.906  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.954  -1.995  -5.111  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.267  -2.869  -5.638  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.945  -0.425  -3.416  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.179   1.052  -3.121  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.331   1.432  -4.043  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.487  -0.522  -5.562  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -4.608  -0.967  -2.700  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.893  -0.733  -3.220  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -4.448   1.229  -2.059  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.277   1.641  -3.396  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.305   1.310  -3.541  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.179   2.495  -4.316  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.257  -2.218  -4.750  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.961  -3.486  -4.907  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.358  -3.768  -6.356  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.321  -4.920  -6.782  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -8.087  -3.677  -3.866  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.712  -5.372  -3.788  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.799  -1.470  -4.335  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.261  -4.268  -4.665  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.669  -3.471  -2.852  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.894  -2.925  -4.024  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.602  -2.703  -7.173  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.788  -2.769  -8.639  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.501  -3.045  -9.414  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.496  -3.402 -10.594  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.425  -1.454  -9.144  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.659  -1.311 -10.669  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.503  -0.086 -11.128  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.596   0.115 -10.106  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.036   1.307  -9.721  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.101   2.344 -10.544  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -11.374   1.418  -8.449  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.645  -1.779  -6.772  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.433  -3.611  -8.879  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.404  -1.444  -8.637  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.831  -0.583  -8.781  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.653  -1.302 -11.168  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.161  -2.250 -10.980  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.865   0.828 -11.198  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.971  -0.271 -12.123  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.713  -0.593  -9.419  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -10.902   2.161 -11.500  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.521   3.195 -10.253  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -11.091   0.687  -7.835  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -11.621   2.321  -8.108  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.355  -2.942  -8.711  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.044  -3.304  -9.204  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.588  -4.714  -8.731  1.00  0.00           C  
ATOM    203  O   LYS A  15      -3.034  -5.473  -9.526  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.019  -2.214  -8.793  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.588  -2.346  -9.344  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.505  -2.410 -10.871  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -0.080  -2.289 -11.432  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       0.771  -3.415 -10.984  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.405  -2.622  -7.769  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.111  -3.294 -10.292  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.423  -1.247  -9.161  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.966  -2.137  -7.685  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.044  -1.429  -9.052  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.062  -3.220  -8.899  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -1.968  -3.353 -11.235  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -2.089  -1.551 -11.261  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -0.097  -2.305 -12.542  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.396  -1.347 -11.086  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       0.361  -4.311 -11.315  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       1.728  -3.304 -11.377  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       0.821  -3.419  -9.946  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.769  -5.092  -7.419  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.318  -6.377  -6.822  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.309  -7.540  -6.955  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.886  -8.649  -7.279  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.772  -6.286  -5.334  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.847  -5.902  -4.296  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.318  -5.380  -2.955  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.091  -5.475  -2.677  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.170  -4.870  -2.175  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.202  -4.431  -6.801  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.476  -6.712  -7.415  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.335  -7.261  -5.001  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.925  -5.554  -5.280  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.434  -5.094  -4.758  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.525  -6.759  -4.108  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.646  -7.339  -6.728  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.664  -8.391  -6.956  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.309  -8.166  -8.319  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.586  -9.100  -9.069  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.716  -8.660  -5.842  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.847  -7.790  -5.801  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.030  -8.592  -4.469  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.981  -6.434  -6.455  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.159  -9.345  -7.035  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.113  -9.692  -5.988  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -9.411  -8.083  -5.044  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.116  -9.223  -4.455  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.740  -7.548  -4.232  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.708  -8.945  -3.666  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.561  -6.871  -8.635  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.174  -6.383  -9.860  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.588  -5.953  -9.645  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.273  -5.563 -10.582  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.333  -6.151  -7.963  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.616  -5.527 -10.188  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.201  -7.141 -10.614  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.090  -6.019  -8.388  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.471  -5.702  -8.062  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.506  -4.915  -6.755  1.00  0.00           C  
ATOM    261  O   CYS A  19     -11.077  -5.477  -5.741  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.268  -6.998  -7.813  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.550  -8.011  -9.297  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.514  -6.355  -7.632  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.961  -5.166  -8.867  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.699  -7.620  -7.091  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.254  -6.780  -7.343  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.083  -3.693  -6.668  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.051  -2.819  -5.487  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.951  -3.257  -4.317  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.679  -2.417  -3.791  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.525  -1.460  -6.076  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.449  -1.824  -7.214  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.756  -3.048  -7.802  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.045  -2.770  -5.105  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.021  -0.750  -5.375  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.696  -0.951  -6.579  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.378  -2.109  -6.703  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.669  -1.004  -7.933  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.502  -3.718  -8.291  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -11.992  -2.709  -8.540  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.912  -4.544  -3.878  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.719  -5.105  -2.789  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.854  -5.252  -1.551  1.00  0.00           C  
ATOM    285  O   TYR A  21     -12.285  -6.320  -1.352  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.294  -6.561  -3.110  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.486  -6.611  -4.028  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.921  -5.593  -4.906  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.207  -7.817  -4.005  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.008  -5.819  -5.770  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.291  -8.041  -4.849  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.678  -7.048  -5.753  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.702  -7.317  -6.680  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.286  -5.189  -4.330  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.535  -4.441  -2.524  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.553  -7.307  -3.512  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.664  -7.040  -2.171  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.429  -4.634  -4.959  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.904  -8.615  -3.343  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.318  -5.059  -6.471  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.765  -9.005  -4.794  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.952  -8.236  -6.553  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.703  -4.239  -0.664  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.835  -4.465   0.507  1.00  0.00           C  
ATOM    305  C   GLY A  22     -12.251  -3.800   1.774  1.00  0.00           C  
ATOM    306  O   GLY A  22     -13.120  -2.932   1.801  1.00  0.00           O  
ATOM    307  H   GLY A  22     -13.155  -3.351  -0.803  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.835  -5.523   0.775  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.843  -4.079   0.281  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.576  -4.222   2.880  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.713  -3.745   4.243  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.369  -3.195   4.665  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.312  -3.601   4.175  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.159  -4.906   5.188  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.553  -4.523   6.635  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -13.122  -5.714   7.423  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.794  -5.344   8.755  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -12.820  -4.781   9.720  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.854  -4.925   2.826  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.415  -2.923   4.303  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -13.079  -5.334   4.737  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.393  -5.717   5.210  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -11.692  -4.107   7.206  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.340  -3.739   6.592  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.904  -6.196   6.800  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -12.319  -6.463   7.605  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -14.586  -4.581   8.595  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -14.246  -6.244   9.226  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -12.077  -5.483   9.909  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -12.393  -3.923   9.318  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.308  -4.545  10.607  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.388  -2.241   5.614  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.226  -1.589   6.179  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.386  -1.698   7.684  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.499  -1.623   8.210  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.171  -0.122   5.688  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.677   0.797   6.189  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.254  -1.948   6.015  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.308  -2.100   5.906  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.185  -0.153   4.579  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.112   0.392   5.980  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.257  -1.909   8.409  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.272  -2.133   9.859  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.166  -1.355  10.535  1.00  0.00           C  
ATOM    345  O   MET A  25      -6.520  -1.822  11.470  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.130  -3.660  10.200  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.283  -4.588   9.739  1.00  0.00           C  
ATOM    348  SD  MET A  25      -8.943  -6.365   9.940  1.00  0.00           S  
ATOM    349  CE  MET A  25      -7.665  -6.510   8.657  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.365  -1.992   7.945  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.160  -1.695  10.290  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.191  -4.036   9.738  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.043  -3.822  11.299  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.193  -4.328  10.324  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.532  -4.409   8.671  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -6.717  -6.023   8.967  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -7.435  -7.578   8.449  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -7.997  -6.037   7.708  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.967  -0.112  10.050  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.968   0.878  10.481  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.547   0.577   9.928  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.839  -0.286  10.445  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.961   1.124  12.039  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.234   2.393  12.498  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.231   2.367  13.202  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -5.726   3.591  12.123  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.590   0.138   9.311  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.323   1.806  10.059  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -7.008   1.203  12.397  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -5.494   0.266  12.568  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -6.559   3.663  11.578  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -5.260   4.402  12.475  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.092   1.282   8.845  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -2.760   1.208   8.219  1.00  0.00           C  
ATOM    375  C   ARG A  27      -2.453  -0.022   7.351  1.00  0.00           C  
ATOM    376  O   ARG A  27      -1.383  -0.142   6.758  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -1.541   1.608   9.139  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -1.892   2.470  10.379  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -0.816   3.410  10.944  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.542   4.174  12.020  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -1.383   5.464  12.310  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -0.413   6.215  11.811  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -2.219   5.981  13.193  1.00  0.00           N  
ATOM    384  H   ARG A  27      -4.656   1.979   8.406  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -2.793   2.012   7.498  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -1.005   0.716   9.536  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -0.840   2.157   8.471  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -2.781   3.086  10.136  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -2.198   1.780  11.197  1.00  0.00           H  
ATOM    390  HD2 ARG A  27       0.034   2.854  11.398  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -0.441   4.094  10.149  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -2.295   3.689  12.465  1.00  0.00           H  
ATOM    393 HH11 ARG A  27       0.306   5.756  11.300  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -0.239   7.116  12.200  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -2.780   5.351  13.723  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -2.032   6.888  13.549  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.412  -0.974   7.259  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.305  -2.220   6.523  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.657  -2.591   5.930  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.686  -2.514   6.611  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -2.837  -3.362   7.470  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.254  -4.596   6.750  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.878  -5.732   7.713  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -3.076  -6.511   8.283  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -3.785  -7.240   7.203  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.265  -0.840   7.759  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.599  -2.112   5.706  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.012  -2.952   8.092  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.659  -3.636   8.177  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.963  -4.989   5.988  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.331  -4.275   6.219  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.233  -6.458   7.171  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.285  -5.311   8.554  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -2.732  -7.268   9.020  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -3.806  -5.836   8.777  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -3.129  -7.905   6.746  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -4.587  -7.765   7.608  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -4.137  -6.560   6.500  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.657  -3.029   4.634  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.818  -3.499   3.879  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.919  -5.022   3.923  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.912  -5.722   3.836  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.756  -3.204   2.331  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.584  -1.477   1.820  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.801  -3.096   4.132  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.727  -3.064   4.277  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.894  -3.735   1.862  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.679  -3.578   1.832  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.169  -5.530   3.922  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.528  -6.927   3.747  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.495  -6.898   2.577  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.643  -6.464   2.721  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.185  -7.507   5.025  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.628  -8.980   4.942  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.092  -9.539   6.298  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.330  -8.836   6.877  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.755  -9.471   8.142  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.962  -4.906   3.962  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.669  -7.528   3.470  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -7.428  -7.436   5.836  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -9.044  -6.862   5.322  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.451  -9.096   4.201  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.765  -9.591   4.596  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.327 -10.620   6.176  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -8.257  -9.461   7.028  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.124  -7.768   7.102  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.184  -8.904   6.171  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.982 -10.470   7.969  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -9.985  -9.405   8.838  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -11.596  -8.982   8.509  1.00  0.00           H  
ATOM    451  N   CYS A  31      -8.054  -7.295   1.354  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.896  -7.181   0.167  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.482  -8.512  -0.295  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.142  -9.584   0.198  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.180  -6.399  -0.977  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.405  -5.452  -1.931  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.129  -7.640   1.215  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.766  -6.585   0.398  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.477  -5.671  -0.522  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.562  -7.064  -1.623  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.423  -8.443  -1.267  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.172  -9.555  -1.831  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.115  -9.441  -3.362  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.353  -8.653  -3.915  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.636  -9.489  -1.239  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.515 -10.668  -1.520  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -14.641 -10.523  -1.977  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -13.041 -11.900  -1.277  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.692  -7.538  -1.625  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.694 -10.491  -1.567  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.594  -9.447  -0.128  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.208  -8.595  -1.581  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -12.138 -12.034  -0.877  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -13.629 -12.662  -1.565  1.00  0.00           H  
ATOM    475  N   ARG A  33     -11.946 -10.228  -4.092  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.093 -10.204  -5.538  1.00  0.00           C  
ATOM    477  C   ARG A  33     -13.571  -9.974  -5.845  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.408 -10.127  -4.960  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -11.569 -11.528  -6.171  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.492 -12.776  -6.166  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -12.882 -13.370  -4.802  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -14.143 -12.727  -4.240  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -15.045 -13.456  -3.553  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -15.017 -14.777  -3.432  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -15.991 -12.845  -2.861  1.00  0.00           N  
ATOM    486  H   ARG A  33     -12.566 -10.878  -3.653  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.536  -9.382  -5.961  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -11.265 -11.353  -7.228  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -10.632 -11.798  -5.636  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -13.396 -12.640  -6.795  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -11.889 -13.565  -6.665  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -13.046 -14.454  -4.994  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -12.056 -13.261  -4.063  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -14.289 -11.699  -4.295  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -14.330 -15.321  -3.900  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -15.731 -15.229  -2.908  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -15.871 -11.851  -2.737  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -16.581 -13.378  -2.261  1.00  0.00           H  
ATOM    499  N   CYS A  34     -13.937  -9.639  -7.094  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.291  -9.432  -7.584  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.723 -10.619  -8.484  1.00  0.00           C  
ATOM    502  O   CYS A  34     -15.958 -10.559  -9.684  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.500  -8.065  -8.303  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.486  -7.621  -9.765  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.249  -9.521  -7.802  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -15.982  -9.421  -6.751  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.569  -7.994  -8.593  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.340  -7.282  -7.533  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -15.850 -11.805  -7.849  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -15.635 -11.879  -6.874  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.155 -12.588  -8.384  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1      -0.057  -2.624   1.283  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.509  -1.215   1.045  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.037  -0.664   2.355  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.177  -1.418   3.314  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.620  -1.247  -0.049  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.837  -3.123   1.761  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.756  -2.617   1.935  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.199  -3.107   0.394  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.340  -0.622   0.730  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.230  -1.699  -0.988  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.524  -1.823   0.262  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.959  -0.219  -0.310  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.362   0.651   2.451  1.00  0.00           N  
ATOM     14  CA  SER A   2      -1.943   1.240   3.657  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.118   2.118   3.252  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.291   2.418   2.072  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.896   1.991   4.534  1.00  0.00           C  
ATOM     18  OG  SER A   2      -1.378   2.223   5.856  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.274   1.296   1.693  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.378   0.458   4.265  1.00  0.00           H  
ATOM     21  HB2 SER A   2       0.010   1.353   4.621  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.574   2.953   4.074  1.00  0.00           H  
ATOM     23  HG  SER A   2      -1.744   1.383   6.203  1.00  0.00           H  
ATOM     24  N   CYS A   3      -3.969   2.507   4.234  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.209   3.247   4.043  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.580   3.940   5.345  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.855   3.854   6.331  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.349   2.279   3.570  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.428   0.692   4.486  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.756   2.240   5.176  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.056   4.029   3.310  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.355   2.750   3.523  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.085   2.047   2.517  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.735   4.648   5.390  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.290   5.307   6.575  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.707   4.775   6.714  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.089   4.184   7.725  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.309   6.874   6.506  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.945   7.601   6.468  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.009   7.375   7.673  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.044   6.283   7.301  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -2.729   6.429   7.148  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.054   7.548   7.362  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.096   5.346   6.738  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.295   4.696   4.570  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.763   4.999   7.472  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.867   7.227   5.610  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.834   7.286   7.398  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.402   7.397   5.519  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.194   8.684   6.466  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.466   8.315   7.917  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.578   7.064   8.578  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.395   5.376   7.012  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -2.553   8.381   7.569  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -1.091   7.598   7.119  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.631   4.526   6.555  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.107   5.296   6.788  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.513   4.958   5.634  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.863   4.437   5.461  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.751   3.404   4.328  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.747   3.433   3.610  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.896   5.538   5.151  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.535   6.338   4.030  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.016   6.476   6.369  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.210   5.445   4.813  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.182   3.924   6.361  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.901   5.091   4.957  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.058   7.144   4.102  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.303   5.905   7.280  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.056   6.994   6.582  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.789   7.259   6.204  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.689   2.458   4.070  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.533   1.410   3.046  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.648   1.916   1.592  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.210   1.223   0.679  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.583   0.336   3.429  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.053   0.702   4.847  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.861   2.215   4.911  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.553   0.957   3.134  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.472   0.315   2.771  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.136  -0.678   3.412  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.098   0.380   5.058  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.382   0.233   5.600  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.739   2.736   4.465  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.734   2.517   5.976  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.169   3.156   1.357  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.311   3.824   0.069  1.00  0.00           C  
ATOM     88  C   LYS A   7     -10.988   4.402  -0.466  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.926   4.881  -1.593  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.403   4.936   0.140  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.747   4.492   0.764  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.478   3.339   0.041  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -16.026   3.669  -1.358  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -17.047   4.742  -1.286  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.476   3.696   2.137  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.656   3.099  -0.666  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.037   5.788   0.757  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.606   5.331  -0.881  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.572   4.176   1.815  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.430   5.371   0.801  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -14.804   2.461  -0.046  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -16.340   3.028   0.671  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -15.218   4.007  -2.040  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -16.520   2.776  -1.798  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.408   4.942  -2.240  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.831   4.435  -0.676  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.615   5.602  -0.890  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.872   4.337   0.321  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.546   4.769  -0.087  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.698   3.638  -0.678  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.600   3.921  -1.141  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.729   5.380   1.099  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.485   6.492   1.819  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.016   7.414   1.146  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.505   6.422   3.079  1.00  0.00           O  
ATOM    116  H   ASP A   8      -9.889   3.960   1.246  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.623   5.531  -0.856  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.474   4.608   1.858  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.781   5.833   0.729  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.128   2.336  -0.664  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.299   1.226  -1.132  1.00  0.00           C  
ATOM    122  C   CYS A   9      -7.893   0.521  -2.347  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.377  -0.492  -2.817  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -6.992   0.258   0.044  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.337  -0.497  -0.081  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.008   2.089  -0.253  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.345   1.598  -1.484  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.015   0.861   0.972  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -7.770  -0.527   0.185  1.00  0.00           H  
ATOM    130  N   ALA A  10      -8.975   1.109  -2.936  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.720   0.733  -4.141  1.00  0.00           C  
ATOM    132  C   ALA A  10      -8.885   0.570  -5.426  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.077  -0.362  -6.206  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -10.846   1.755  -4.389  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.326   1.924  -2.500  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.221  -0.199  -3.939  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.452   1.861  -3.465  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.456   2.764  -4.651  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.541   1.425  -5.192  1.00  0.00           H  
ATOM    140  N   ASP A  11      -7.871   1.473  -5.606  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.872   1.466  -6.678  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.785   0.416  -6.419  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.651  -0.427  -7.297  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.338   2.881  -7.012  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -7.540   3.769  -7.306  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.214   3.541  -8.348  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -7.812   4.672  -6.470  1.00  0.00           O  
ATOM    148  H   ASP A  11      -7.769   2.189  -4.921  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.366   1.113  -7.577  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -5.788   3.330  -6.161  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.678   2.876  -7.907  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.009   0.312  -5.297  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.158  -0.853  -4.963  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.882  -2.223  -4.993  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.330  -3.178  -5.533  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.644  -0.543  -3.536  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -3.693   0.980  -3.409  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -4.859   1.384  -4.312  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.360  -0.906  -5.695  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -4.325  -0.921  -2.741  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.628  -0.955  -3.352  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -3.857   1.311  -2.361  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -2.756   1.423  -3.815  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -5.783   1.493  -3.720  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.595   2.356  -4.786  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.155  -2.298  -4.503  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.999  -3.500  -4.573  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.436  -3.894  -6.004  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.250  -5.048  -6.399  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -8.223  -3.422  -3.612  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -9.001  -5.011  -3.160  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.557  -1.480  -4.056  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.372  -4.305  -4.223  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.999  -2.850  -2.702  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.970  -2.756  -4.029  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.945  -2.933  -6.843  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -8.282  -3.140  -8.271  1.00  0.00           C  
ATOM    178  C   ARG A  14      -7.059  -3.283  -9.166  1.00  0.00           C  
ATOM    179  O   ARG A  14      -7.115  -3.898 -10.224  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -9.209  -2.014  -8.797  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -9.584  -2.082 -10.301  1.00  0.00           C  
ATOM    182  CD  ARG A  14     -10.677  -1.133 -10.856  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.492   0.204 -10.201  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.037   1.336 -10.631  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.932   1.367 -11.602  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -10.651   2.468 -10.069  1.00  0.00           N  
ATOM    187  H   ARG A  14      -8.098  -1.987  -6.524  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.808  -4.088  -8.411  1.00  0.00           H  
ATOM    189  HB2 ARG A  14     -10.121  -2.101  -8.180  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -8.736  -1.030  -8.592  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.644  -1.900 -10.880  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.896  -3.128 -10.481  1.00  0.00           H  
ATOM    193  HD2 ARG A  14     -10.537  -1.032 -11.962  1.00  0.00           H  
ATOM    194  HD3 ARG A  14     -11.724  -1.478 -10.677  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.970   0.240  -9.358  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -12.232   0.504 -11.992  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -12.343   2.229 -11.868  1.00  0.00           H  
ATOM    198 HH21 ARG A  14      -9.850   2.440  -9.477  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -11.000   3.321 -10.435  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.873  -2.796  -8.739  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.630  -3.063  -9.454  1.00  0.00           C  
ATOM    202  C   LYS A  15      -4.011  -4.434  -9.085  1.00  0.00           C  
ATOM    203  O   LYS A  15      -3.373  -5.047  -9.937  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.581  -1.915  -9.286  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -3.666  -0.808 -10.362  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -5.005  -0.071 -10.446  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -5.064   1.042 -11.492  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -6.340   1.778 -11.356  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.819  -2.235  -7.905  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.862  -3.109 -10.517  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.678  -1.485  -8.266  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.533  -2.284  -9.379  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -2.900  -0.041 -10.117  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -3.419  -1.241 -11.356  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -5.829  -0.786 -10.653  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -5.177   0.396  -9.458  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -4.239   1.770 -11.335  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -5.006   0.630 -12.522  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -6.376   2.541 -12.064  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -7.135   1.126 -11.509  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -6.404   2.186 -10.402  1.00  0.00           H  
ATOM    222  N   GLU A  16      -4.167  -4.941  -7.818  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.608  -6.224  -7.339  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.547  -7.433  -7.441  1.00  0.00           C  
ATOM    225  O   GLU A  16      -4.101  -8.463  -7.944  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.844  -6.169  -5.955  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.727  -6.140  -4.688  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.997  -5.532  -3.478  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.815  -5.909  -3.248  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.620  -4.700  -2.758  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.689  -4.400  -7.152  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.831  -6.495  -8.045  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.195  -7.073  -5.825  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.132  -5.306  -5.945  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.638  -5.544  -4.890  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.042  -7.175  -4.442  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.850  -7.405  -7.005  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.762  -8.564  -7.191  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.532  -8.435  -8.501  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.853  -9.415  -9.174  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.751  -8.841  -6.042  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.652  -7.766  -5.771  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.935  -9.152  -4.773  1.00  0.00           C  
ATOM    244  H   THR A  17      -6.258  -6.587  -6.567  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.185  -9.473  -7.279  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.367  -9.745  -6.270  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -9.326  -8.112  -5.145  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.594  -9.270  -3.888  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.349 -10.086  -4.899  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.219  -8.335  -4.540  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.843  -7.161  -8.840  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.571  -6.707 -10.021  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.961  -6.261  -9.727  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.668  -5.747 -10.586  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.509  -6.460  -8.215  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -8.040  -5.884 -10.448  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.672  -7.491 -10.723  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.384  -6.486  -8.467  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.719  -6.228  -7.941  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.658  -5.168  -6.842  1.00  0.00           C  
ATOM    261  O   CYS A  19     -11.002  -5.457  -5.842  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.243  -7.542  -7.316  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.476  -8.826  -8.574  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.724  -6.895  -7.827  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.398  -5.933  -8.733  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.529  -7.923  -6.551  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.215  -7.380  -6.805  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.347  -4.003  -6.868  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.137  -2.864  -5.946  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.719  -3.022  -4.518  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.297  -2.062  -3.997  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.811  -1.690  -6.706  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.903  -2.332  -7.536  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.295  -3.679  -7.930  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.088  -2.649  -5.850  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.155  -0.830  -6.086  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.137  -1.300  -7.479  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.729  -2.455  -6.823  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.245  -1.717  -8.398  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.082  -4.466  -8.015  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.751  -3.576  -8.897  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.586  -4.195  -3.846  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.198  -4.453  -2.545  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.121  -4.724  -1.510  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.638  -5.849  -1.375  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.132  -5.705  -2.580  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.239  -5.722  -3.607  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.901  -4.612  -4.186  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.663  -7.006  -3.974  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.913  -4.813  -5.146  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.683  -7.215  -4.898  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.297  -6.116  -5.502  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.295  -6.333  -6.468  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.071  -4.965  -4.240  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.769  -3.606  -2.183  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.503  -6.597  -2.808  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.630  -5.868  -1.597  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.643  -3.597  -3.922  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.164  -7.856  -3.539  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.407  -3.971  -5.609  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -16.954  -8.228  -5.149  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.536  -7.261  -6.424  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.736  -3.700  -0.718  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.722  -3.839   0.338  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.322  -3.375   1.631  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.104  -2.426   1.643  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.197  -2.812  -0.828  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.443  -4.878   0.465  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.853  -3.225   0.121  1.00  0.00           H  
ATOM    310  N   LYS A  23     -10.998  -4.051   2.760  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.507  -3.756   4.091  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.298  -3.298   4.878  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.265  -3.967   4.921  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.249  -4.979   4.732  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.543  -5.400   3.992  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.255  -6.583   4.661  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -15.551  -7.000   3.947  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -16.555  -5.908   4.014  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.356  -4.820   2.726  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.182  -2.906   4.068  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.548  -5.820   4.866  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.598  -4.787   5.763  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.246  -4.536   3.992  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.382  -5.688   2.931  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.561  -7.451   4.667  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.496  -6.331   5.716  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.361  -7.228   2.876  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -15.995  -7.894   4.436  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -17.425  -6.207   3.529  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -16.769  -5.694   5.010  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -16.173  -5.058   3.551  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.405  -2.079   5.452  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.344  -1.367   6.141  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.605  -1.267   7.634  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.474  -0.521   8.080  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.193   0.040   5.513  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.716   0.991   6.023  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.261  -1.576   5.367  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.401  -1.875   6.009  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.116  -0.132   4.420  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.136   0.608   5.669  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.798  -2.024   8.405  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.787  -2.084   9.855  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.366  -1.765  10.263  1.00  0.00           C  
ATOM    345  O   MET A  25      -6.420  -2.387   9.774  1.00  0.00           O  
ATOM    346  CB  MET A  25      -9.221  -3.485  10.399  1.00  0.00           C  
ATOM    347  CG  MET A  25     -10.732  -3.757  10.268  1.00  0.00           C  
ATOM    348  SD  MET A  25     -11.815  -2.536  11.085  1.00  0.00           S  
ATOM    349  CE  MET A  25     -11.205  -2.719  12.787  1.00  0.00           C  
ATOM    350  H   MET A  25      -8.109  -2.590   7.951  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.420  -1.318  10.283  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -8.674  -4.276   9.844  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.973  -3.638  11.475  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.980  -3.790   9.185  1.00  0.00           H  
ATOM    355  HG3 MET A  25     -10.941  -4.772  10.673  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -10.167  -2.338  12.896  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.847  -2.150  13.493  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -11.223  -3.784  13.103  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.187  -0.741  11.142  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.916  -0.241  11.690  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.823   0.189  10.685  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.633   0.107  10.989  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.373  -1.228  12.785  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.089  -0.519  14.094  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.737  -0.775  15.097  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.124   0.418  14.119  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.997  -0.277  11.499  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.190   0.683  12.181  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -6.175  -1.952  13.036  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.481  -1.820  12.483  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.603   0.624  13.291  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.951   0.872  14.990  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.265   0.646   9.485  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.522   1.106   8.327  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.037   0.010   7.366  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.219   0.292   6.491  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.423   2.136   8.672  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.935   3.350   9.487  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.865   4.051  10.319  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -2.385   3.033  11.311  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -1.498   3.309  12.268  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -1.088   4.547  12.513  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -0.991   2.292  12.942  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.251   0.688   9.379  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.213   1.692   7.758  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.645   1.579   9.220  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -2.947   2.558   7.762  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.383   4.085   8.785  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -4.736   3.063  10.202  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.014   4.392   9.683  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -3.311   4.920  10.852  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -2.656   2.075  11.194  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -1.403   5.269  11.908  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -0.347   4.712  13.151  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -1.168   1.376  12.597  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -0.308   2.471  13.640  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.523  -1.263   7.460  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.099  -2.379   6.598  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.230  -2.778   5.655  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.350  -3.020   6.099  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.648  -3.616   7.450  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.364  -3.368   8.268  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -2.275  -4.225   9.538  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -3.144  -3.684  10.685  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -3.103  -4.600  11.847  1.00  0.00           N  
ATOM    406  H   LYS A  28      -5.202  -1.492   8.165  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.257  -2.091   5.979  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -4.465  -3.962   8.122  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.402  -4.485   6.800  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.497  -3.588   7.606  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.286  -2.302   8.578  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -2.559  -5.272   9.291  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.221  -4.227   9.894  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -2.776  -2.689  11.016  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -4.207  -3.589  10.379  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -3.466  -5.534  11.564  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -2.122  -4.695  12.180  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -3.694  -4.216  12.611  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.988  -2.859   4.308  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.014  -3.209   3.328  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.125  -4.709   3.104  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.266  -5.329   2.481  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.821  -2.579   1.907  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -4.949  -1.006   1.836  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.102  -2.671   3.898  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.974  -2.852   3.684  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.370  -3.225   1.118  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.845  -2.375   1.551  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.228  -5.322   3.573  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.561  -6.724   3.372  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.358  -6.791   2.070  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.551  -6.496   2.064  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.347  -7.261   4.608  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.538  -7.080   5.905  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -8.212  -7.620   7.177  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -8.872  -6.557   8.073  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.201  -6.138   7.568  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.895  -4.797   4.119  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.665  -7.319   3.249  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.311  -6.719   4.742  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.580  -8.342   4.473  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -6.582  -7.633   5.764  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.280  -6.011   6.075  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -8.920  -8.441   6.930  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -7.397  -8.058   7.793  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.040  -6.974   9.090  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -8.231  -5.655   8.151  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.829  -6.965   7.517  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.608  -5.430   8.210  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -10.096  -5.725   6.618  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.656  -7.086   0.935  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.147  -7.076  -0.447  1.00  0.00           C  
ATOM    453  C   CYS A  31      -8.815  -8.382  -0.839  1.00  0.00           C  
ATOM    454  O   CYS A  31      -8.371  -9.468  -0.476  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.018  -6.678  -1.438  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -7.503  -6.372  -3.163  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.686  -7.290   1.015  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.893  -6.303  -0.532  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.603  -5.729  -1.067  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.197  -7.428  -1.410  1.00  0.00           H  
ATOM    461  N   ASN A  32      -9.942  -8.256  -1.582  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -10.858  -9.343  -1.909  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.028  -9.595  -3.405  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.467  -8.908  -4.257  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.249  -8.988  -1.271  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -12.039  -8.807   0.207  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -11.885  -9.811   0.882  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -11.998  -7.580   0.750  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.273  -7.348  -1.861  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.504 -10.277  -1.483  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.706  -8.079  -1.707  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.021  -9.779  -1.274  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -11.932  -6.793   0.129  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -11.663  -7.510   1.691  1.00  0.00           H  
ATOM    475  N   ARG A  33     -11.866 -10.619  -3.708  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.322 -11.141  -4.981  1.00  0.00           C  
ATOM    477  C   ARG A  33     -13.632 -10.500  -5.471  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.268  -9.748  -4.733  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.549 -12.668  -4.717  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -13.832 -13.122  -3.932  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -14.088 -12.641  -2.474  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -14.729 -11.264  -2.483  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -15.822 -10.941  -1.775  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -16.360 -11.696  -0.827  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -16.462  -9.823  -2.073  1.00  0.00           N  
ATOM    486  H   ARG A  33     -12.260 -11.150  -2.969  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.552 -10.975  -5.724  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.512 -13.245  -5.667  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -11.664 -13.026  -4.143  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -14.756 -12.946  -4.526  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -13.730 -14.226  -3.853  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -14.773 -13.381  -2.006  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -13.157 -12.605  -1.865  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -14.486 -10.613  -3.224  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -15.954 -12.580  -0.634  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -17.220 -11.420  -0.410  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -16.216  -9.367  -2.922  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -17.287  -9.600  -1.559  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.091 -10.815  -6.709  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.350 -10.384  -7.291  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.600 -11.338  -8.490  1.00  0.00           C  
ATOM    502  O   CYS A  34     -14.740 -12.160  -8.786  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.408  -8.899  -7.768  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.359  -8.431  -9.192  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.605 -11.404  -7.350  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.137 -10.564  -6.568  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.460  -8.651  -8.030  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.149  -8.261  -6.898  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.756 -11.263  -9.189  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.499 -10.698  -8.842  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.858 -11.862  -9.980  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1      -2.163  -3.753   0.962  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.692  -2.315   0.842  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.124  -1.529   2.073  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.778  -2.122   2.922  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.299  -1.758  -0.477  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.888  -4.304   0.123  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -3.205  -3.773   1.065  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.770  -4.203   1.823  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.611  -2.313   0.799  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.954  -2.364  -1.343  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.411  -1.792  -0.457  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.996  -0.708  -0.689  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.823  -0.203   2.234  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.245   0.629   3.383  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.389   1.578   2.987  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.573   1.891   1.812  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.038   1.392   4.036  1.00  0.00           C  
ATOM     18  OG  SER A   2      -1.339   2.087   5.255  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.309   0.315   1.554  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.647  -0.015   4.151  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.260   0.634   4.279  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.580   2.114   3.320  1.00  0.00           H  
ATOM     23  HG  SER A   2      -1.997   1.578   5.775  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.217   2.036   3.965  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.399   2.857   3.739  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.611   3.787   4.912  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.968   3.668   5.948  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.678   1.962   3.545  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.813   0.547   4.703  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.041   1.804   4.931  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.256   3.492   2.872  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.628   2.534   3.540  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.584   1.536   2.527  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.586   4.726   4.777  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.017   5.653   5.820  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.408   5.212   6.251  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.660   4.849   7.400  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.011   7.123   5.317  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.662   7.520   4.686  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.505   8.991   4.289  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -5.443   9.798   5.556  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -5.915  11.037   5.688  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -6.576  11.681   4.738  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -5.705  11.649   6.840  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.089   4.814   3.925  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.376   5.581   6.691  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.786   7.322   4.548  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.226   7.773   6.189  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -4.835   7.238   5.373  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.551   6.924   3.756  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.542   9.138   3.750  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.338   9.316   3.623  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.940   9.438   6.336  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.815  11.185   3.910  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -6.818  12.636   4.871  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -5.240  11.153   7.567  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -6.028  12.580   6.960  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.315   5.160   5.240  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.669   4.612   5.240  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.665   3.567   4.102  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.730   3.606   3.295  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.773   5.673   5.031  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.631   6.412   3.823  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.731   6.687   6.190  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.044   5.482   4.336  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.842   4.103   6.180  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.783   5.197   5.021  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -11.560   7.332   4.101  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -10.759   7.228   6.198  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.547   7.437   6.090  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.849   6.182   7.174  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.622   2.611   3.944  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.605   1.548   2.911  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.718   2.006   1.446  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.320   1.274   0.540  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.809   0.653   3.291  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.975   0.871   4.794  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.650   2.353   4.955  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.681   0.993   2.997  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.764   0.982   2.818  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.638  -0.414   3.034  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.979   0.589   5.183  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.201   0.280   5.328  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.549   2.973   4.736  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.301   2.518   6.002  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.225   3.242   1.197  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.411   3.855  -0.112  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.127   4.447  -0.700  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.119   4.918  -1.830  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.551   4.902  -0.059  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.877   4.253   0.358  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -16.040   5.244   0.410  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -17.358   4.575   0.808  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -18.450   5.574   0.862  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.500   3.809   1.970  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.760   3.099  -0.817  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.300   5.716   0.656  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.712   5.365  -1.061  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.120   3.446  -0.370  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -14.781   3.780   1.361  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.796   6.044   1.143  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -16.161   5.714  -0.591  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -17.641   3.800   0.063  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -17.282   4.105   1.811  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -18.218   6.302   1.568  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -18.560   6.017  -0.072  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -19.338   5.102   1.129  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.981   4.375   0.037  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.662   4.763  -0.443  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.896   3.583  -1.041  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.776   3.763  -1.509  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.801   5.316   0.730  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.395   6.616   1.238  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.316   7.633   0.501  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.905   6.623   2.389  1.00  0.00           O  
ATOM    116  H   ASP A   8      -9.969   4.008   0.971  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.735   5.515  -1.222  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.768   4.588   1.570  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.754   5.551   0.427  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.445   2.334  -1.025  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.711   1.153  -1.462  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.325   0.489  -2.691  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.870  -0.551  -3.159  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.524   0.181  -0.269  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.923  -0.659  -0.327  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.344   2.184  -0.607  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.713   1.439  -1.778  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.540   0.806   0.649  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.328  -0.583  -0.149  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.350   1.133  -3.305  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.052   0.767  -4.527  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.187   0.691  -5.795  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.231  -0.279  -6.544  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.222   1.745  -4.747  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.689   1.954  -2.877  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.466  -0.212  -4.353  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.873   1.437  -5.593  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.852   1.760  -3.834  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -10.871   2.785  -4.931  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.315   1.716  -5.998  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.293   1.822  -7.042  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.055   0.929  -6.801  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.705   0.224  -7.746  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.907   3.299  -7.310  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.180   4.079  -7.643  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.764   3.835  -8.732  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.579   4.918  -6.792  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.343   2.463  -5.343  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.729   1.440  -7.959  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.435   3.758  -6.415  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.208   3.403  -8.170  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.340   0.858  -5.633  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.276  -0.125  -5.361  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.790  -1.582  -5.263  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.057  -2.488  -5.665  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.657   0.348  -4.039  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.755   1.102  -3.336  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.487   1.778  -4.501  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.524  -0.082  -6.137  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.118  -0.415  -3.432  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.981   1.178  -4.255  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.393   0.323  -2.874  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.407   1.813  -2.554  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.539   1.996  -4.233  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.963   2.731  -4.740  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.056  -1.851  -4.803  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.636  -3.201  -4.789  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.055  -3.663  -6.199  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.916  -4.844  -6.528  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.683  -3.500  -3.665  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.938  -5.317  -3.607  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.649  -1.109  -4.459  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.830  -3.872  -4.529  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.257  -3.184  -2.687  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.608  -2.875  -3.798  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.453  -2.710  -7.091  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.685  -2.915  -8.531  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.409  -3.200  -9.328  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.414  -3.789 -10.408  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.384  -1.678  -9.144  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.708  -1.789 -10.651  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.628  -0.721 -11.265  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.833  -0.585 -10.376  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.967  -0.005 -10.754  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -12.172   0.421 -11.986  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.946   0.157  -9.880  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.589  -1.764  -6.782  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.332  -3.767  -8.674  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.345  -1.610  -8.603  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.793  -0.759  -8.932  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.747  -1.817 -11.227  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.197  -2.779 -10.765  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.142   0.279 -11.367  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.938  -1.075 -12.278  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.763  -0.865  -9.423  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -11.501   0.230 -12.690  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -13.062   0.788 -12.215  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.781  -0.058  -8.925  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.792   0.581 -10.183  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.261  -2.782  -8.764  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.928  -2.957  -9.297  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.271  -4.269  -8.814  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.608  -4.950  -9.594  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.068  -1.716  -8.920  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.837  -1.459  -9.807  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -0.938  -0.305  -9.312  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -1.631   1.049  -9.056  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -2.175   1.642 -10.302  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.334  -2.305  -7.899  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.029  -2.985 -10.379  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.732  -0.834  -9.048  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.775  -1.742  -7.846  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.221  -2.385  -9.847  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.178  -1.234 -10.842  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -0.486  -0.626  -8.350  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -0.109  -0.152 -10.041  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -2.467   0.959  -8.331  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -0.891   1.772  -8.652  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -2.615   2.559 -10.085  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -1.405   1.778 -10.985  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -2.889   1.002 -10.704  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.456  -4.658  -7.508  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.912  -5.892  -6.894  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.819  -7.120  -7.048  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.309  -8.211  -7.292  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.365  -5.759  -5.400  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.442  -5.700  -4.286  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.045  -4.831  -3.078  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.092  -5.188  -2.336  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.733  -3.798  -2.861  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.001  -4.047  -6.927  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.044  -6.167  -7.480  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.736  -6.645  -5.136  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.671  -4.886  -5.324  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.343  -5.255  -4.747  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.714  -6.715  -3.922  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.176  -6.995  -6.926  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.115  -8.108  -7.111  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.870  -7.932  -8.426  1.00  0.00           C  
ATOM    240  O   THR A  17      -6.827  -8.760  -9.331  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.076  -8.360  -5.925  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.179  -7.461  -5.792  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.288  -8.293  -4.612  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.629  -6.120  -6.718  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.566  -9.034  -7.209  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.484  -9.389  -6.033  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.843  -6.676  -5.335  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.006  -7.248  -4.386  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.920  -8.661  -3.776  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -5.372  -8.921  -4.662  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.609  -6.807  -8.516  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.454  -6.430  -9.641  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.795  -5.935  -9.190  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.414  -5.120  -9.868  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.587  -6.198  -7.717  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.968  -5.620 -10.160  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.644  -7.263 -10.289  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.280  -6.384  -8.010  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.578  -6.004  -7.456  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.347  -5.025  -6.326  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.602  -5.323  -5.390  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.390  -7.227  -6.942  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.775  -8.368  -8.302  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.711  -6.988  -7.444  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.181  -5.517  -8.212  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.790  -7.771  -6.178  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.343  -6.918  -6.453  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.003  -3.850  -6.307  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.775  -2.780  -5.333  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.602  -3.032  -4.056  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.381  -2.186  -3.620  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.255  -1.572  -6.160  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.458  -2.069  -6.952  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.013  -3.474  -7.310  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.732  -2.707  -5.058  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.540  -0.724  -5.539  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.454  -1.259  -6.867  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.341  -2.117  -6.275  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.721  -1.451  -7.837  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.876  -4.179  -7.282  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.562  -3.454  -8.333  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.450  -4.252  -3.495  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.190  -4.886  -2.415  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.306  -4.984  -1.187  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.949  -6.083  -0.778  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.628  -6.354  -2.865  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -14.947  -6.423  -3.607  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.460  -5.390  -4.424  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.718  -7.600  -3.481  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.702  -5.522  -5.063  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.952  -7.743  -4.130  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.445  -6.697  -4.911  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.705  -6.804  -5.529  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.751  -4.823  -3.933  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.050  -4.292  -2.129  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -12.866  -6.901  -3.476  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -13.750  -7.031  -1.994  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.934  -4.465  -4.574  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.359  -8.428  -2.888  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.078  -4.709  -5.664  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.518  -8.658  -4.023  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.954  -5.916  -5.799  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.885  -3.859  -0.558  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.931  -3.922   0.571  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.486  -3.405   1.855  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.322  -2.508   1.878  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.223  -2.961  -0.871  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.710  -4.948   0.802  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.019  -3.387   0.345  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.039  -4.000   2.992  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.510  -3.687   4.325  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.278  -3.203   5.053  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.238  -3.866   5.032  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.155  -4.946   4.989  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.500  -5.394   4.360  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.010  -6.722   4.940  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -15.288  -7.258   4.273  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.031  -7.627   2.859  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.333  -4.722   3.009  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.226  -2.870   4.321  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.443  -5.800   4.909  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.359  -4.768   6.069  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.277  -4.616   4.539  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.418  -5.531   3.258  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.215  -7.492   4.834  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.208  -6.581   6.025  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.640  -8.176   4.791  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -16.096  -6.496   4.289  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.296  -8.361   2.819  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.907  -7.988   2.430  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -14.710  -6.786   2.335  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.365  -1.994   5.680  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.278  -1.285   6.341  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.192  -1.717   7.792  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.966  -1.300   8.655  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.440   0.266   6.209  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.865   1.183   6.323  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.216  -1.481   5.691  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.348  -1.558   5.859  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.891   0.473   5.216  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.160   0.675   6.954  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.216  -2.614   8.055  1.00  0.00           N  
ATOM    343  CA  MET A  25      -7.958  -3.246   9.336  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.698  -2.619   9.878  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.590  -3.010   9.517  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.818  -4.800   9.214  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.146  -5.566   8.986  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.431  -5.265  10.247  1.00  0.00           S  
ATOM    349  CE  MET A  25      -9.735  -6.291  11.578  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.594  -2.873   7.296  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.749  -3.029  10.043  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.128  -5.042   8.372  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.376  -5.229  10.143  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.565  -5.325   7.987  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -8.911  -6.653   8.961  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -9.652  -7.351  11.255  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -8.722  -5.945  11.867  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -10.378  -6.260  12.484  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.871  -1.563  10.722  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.832  -0.773  11.397  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.802  -0.077  10.472  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.598  -0.122  10.739  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.168  -1.668  12.504  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -4.811  -0.910  13.770  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.394  -1.133  14.821  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.844   0.020  13.718  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.812  -1.313  10.940  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.369   0.032  11.884  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.928  -2.397  12.852  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.301  -2.259  12.136  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.436   0.247  12.830  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.643   0.526  14.555  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.314   0.530   9.357  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.619   1.192   8.252  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.059   0.243   7.181  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.282   0.646   6.318  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.601   2.287   8.700  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -4.288   3.393   9.522  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -3.337   4.417  10.165  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -4.082   5.167  11.245  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -5.034   6.072  11.021  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -5.349   6.480   9.797  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -5.696   6.567  12.060  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.305   0.524   9.266  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.388   1.737   7.725  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.793   1.817   9.305  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.128   2.775   7.814  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -5.030   3.925   8.887  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -4.849   2.916  10.354  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.512   3.860  10.656  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.893   5.127   9.432  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -4.000   4.854  12.185  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -4.834   6.099   9.036  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -6.090   7.129   9.670  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -5.441   6.314  12.987  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -6.352   7.286  11.864  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.454  -1.057   7.183  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.012  -2.084   6.246  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.228  -2.591   5.487  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.251  -2.940   6.080  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.299  -3.246   7.014  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.083  -3.898   6.317  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -2.381  -4.772   5.082  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -1.113  -5.367   4.445  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -1.383  -5.806   3.053  1.00  0.00           N  
ATOM    406  H   LYS A  28      -5.081  -1.387   7.883  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.317  -1.672   5.525  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.879  -2.776   7.931  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -4.008  -4.022   7.383  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.373  -3.089   6.030  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.578  -4.532   7.081  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -3.079  -5.597   5.346  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -2.891  -4.140   4.327  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.315  -4.597   4.388  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -0.738  -6.236   5.028  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -1.708  -4.994   2.490  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -0.510  -6.189   2.634  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -2.118  -6.542   3.058  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.159  -2.664   4.124  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.233  -3.154   3.278  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.098  -4.647   3.104  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.245  -5.127   2.348  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.284  -2.560   1.835  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.590  -0.923   1.639  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.330  -2.388   3.619  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.189  -2.938   3.748  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.849  -3.163   1.007  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.353  -2.482   1.590  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.992  -5.399   3.790  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.171  -6.835   3.674  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.223  -6.954   2.582  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.341  -6.465   2.749  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.622  -7.427   5.033  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.631  -8.967   5.098  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -7.910  -9.500   6.517  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -6.753  -9.341   7.527  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -5.631 -10.261   7.215  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.678  -4.956   4.383  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.254  -7.315   3.353  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -6.898  -7.059   5.792  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.625  -7.037   5.330  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.426  -9.344   4.419  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -6.659  -9.375   4.740  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -8.797  -8.960   6.913  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -8.170 -10.582   6.468  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -6.351  -8.306   7.543  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -7.110  -9.598   8.546  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -5.256 -10.040   6.270  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -4.877 -10.141   7.921  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -5.972 -11.242   7.234  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.854  -7.483   1.380  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.714  -7.413   0.203  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.507  -8.684  -0.081  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.106  -9.795   0.255  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.956  -6.802  -1.017  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.087  -5.851  -2.083  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.947  -7.868   1.222  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.478  -6.686   0.392  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.232  -6.071  -0.602  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.339  -7.524  -1.612  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.698  -8.516  -0.712  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.705  -9.539  -1.006  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.852  -9.579  -2.541  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.073  -8.928  -3.238  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.992  -9.243  -0.132  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -14.037 -10.340  -0.111  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -14.014 -11.278  -0.896  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -15.019 -10.269   0.804  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.954  -7.576  -0.989  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.325 -10.514  -0.724  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.695  -9.157   0.940  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.480  -8.290  -0.424  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -15.074  -9.499   1.444  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -15.679 -11.018   0.829  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.787 -10.362  -3.146  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.825 -10.544  -4.604  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.202 -10.520  -5.239  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.232 -10.481  -4.571  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.067 -11.854  -4.992  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -11.020 -11.725  -6.128  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -9.925 -10.652  -5.956  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -9.459 -10.646  -4.521  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -8.456 -11.386  -4.013  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -7.672 -12.153  -4.755  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.221 -11.404  -2.709  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.432 -10.886  -2.574  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.323  -9.716  -5.087  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -11.477 -12.153  -4.100  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -12.740 -12.722  -5.185  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -10.494 -12.702  -6.175  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -11.524 -11.565  -7.105  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -9.075 -10.816  -6.655  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -10.342  -9.646  -6.170  1.00  0.00           H  
ATOM    494  HE  ARG A  33      -9.982 -10.016  -3.893  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -7.938 -12.251  -5.706  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -7.012 -12.759  -4.322  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -8.863 -10.943  -2.102  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -7.483 -11.972  -2.367  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.234 -10.545  -6.590  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.383 -10.507  -7.452  1.00  0.00           C  
ATOM    501  C   CYS A  34     -14.903 -11.263  -8.721  1.00  0.00           C  
ATOM    502  O   CYS A  34     -13.694 -11.421  -8.843  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.821  -9.043  -7.770  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.718  -7.998  -8.810  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.392 -10.598  -7.135  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.195 -11.067  -7.003  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.813  -9.087  -8.269  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.985  -8.534  -6.796  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -15.755 -11.749  -9.651  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -16.739 -11.643  -9.545  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -15.360 -12.221 -10.436  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1      -0.874  -3.241   1.515  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.180  -1.814   1.177  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.851  -1.156   2.365  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.479  -1.835   3.179  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.053  -1.752  -0.117  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.245  -3.669   0.803  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.781  -3.750   1.559  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.437  -3.294   2.472  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.236  -1.306   1.018  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.051  -2.232   0.009  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.231  -0.701  -0.446  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.538  -2.250  -0.969  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.699   0.186   2.506  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.151   0.992   3.638  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.250   1.996   3.279  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.287   2.534   2.176  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.954   1.757   4.282  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.088   0.843   4.626  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.199   0.719   1.827  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.554   0.331   4.392  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.527   2.494   3.562  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.263   2.307   5.199  1.00  0.00           H  
ATOM     23  HG  SER A   2      -0.159   0.446   5.471  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.178   2.270   4.235  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.330   3.161   4.094  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.510   4.044   5.322  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.677   4.119   6.219  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.672   2.371   3.802  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.861   0.783   4.700  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.059   1.829   5.138  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.161   3.853   3.278  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.600   2.949   3.963  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.694   2.194   2.710  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.669   4.738   5.356  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.192   5.605   6.415  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.607   5.118   6.684  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.006   4.784   7.800  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.264   7.133   6.037  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.030   7.713   5.340  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.720   7.638   6.126  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.653   8.090   5.167  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -2.486   7.460   5.009  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.168   6.308   5.594  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -1.595   8.016   4.210  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.259   4.607   4.567  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.618   5.467   7.325  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.092   7.371   5.328  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.456   7.742   6.947  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.899   7.177   4.374  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.239   8.781   5.123  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.716   8.320   7.008  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.543   6.602   6.484  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.821   8.894   4.606  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -2.869   5.797   6.091  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -1.268   5.925   5.432  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.801   8.883   3.776  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -0.704   7.588   4.112  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.405   5.068   5.585  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.774   4.592   5.508  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.725   3.555   4.381  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.793   3.633   3.575  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.787   5.722   5.233  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.473   6.479   4.068  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.778   6.708   6.418  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.079   5.346   4.679  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.041   4.098   6.434  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.817   5.307   5.123  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -11.931   7.319   4.172  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.002   6.185   7.373  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -10.780   7.191   6.518  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.535   7.512   6.284  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.633   2.567   4.215  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.528   1.503   3.196  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.691   1.970   1.730  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.309   1.249   0.813  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.579   0.453   3.631  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.902   0.780   5.094  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.701   2.289   5.176  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.554   1.035   3.269  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.535   0.521   3.078  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.191  -0.578   3.512  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.922   0.463   5.408  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.159   0.304   5.765  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.626   2.826   4.865  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.437   2.534   6.230  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.198   3.212   1.482  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.370   3.824   0.169  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.086   4.437  -0.414  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.096   4.962  -1.522  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.562   4.823   0.184  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -13.393   6.126   1.000  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -14.725   6.715   1.480  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -15.338   5.918   2.643  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -16.534   6.597   3.167  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.456   3.784   2.254  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.686   3.055  -0.533  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.845   5.104  -0.856  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -14.417   4.248   0.597  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -12.791   5.988   1.921  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -12.878   6.880   0.362  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -14.530   7.748   1.842  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.447   6.773   0.636  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -15.645   4.899   2.326  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -14.614   5.835   3.481  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -16.274   7.549   3.500  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.245   6.677   2.412  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.927   6.048   3.958  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.913   4.342   0.295  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.617   4.789  -0.187  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.784   3.630  -0.732  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.655   3.853  -1.153  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.778   5.471   0.940  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.578   6.578   1.605  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.071   7.491   0.893  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.700   6.513   2.856  1.00  0.00           O  
ATOM    116  H   ASP A   8      -9.845   3.932   1.206  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.731   5.503  -0.995  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.474   4.749   1.732  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.855   5.938   0.526  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.286   2.358  -0.722  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.502   1.201  -1.139  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.156   0.448  -2.284  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.741  -0.651  -2.643  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.252   0.285   0.079  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.613  -0.482   0.011  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.194   2.172  -0.339  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.530   1.495  -1.525  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.290   0.927   0.980  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.036  -0.496   0.231  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.167   1.079  -2.936  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.919   0.624  -4.101  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.098   0.534  -5.398  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.225  -0.415  -6.171  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.138   1.546  -4.314  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.453   1.960  -2.594  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.311  -0.358  -3.882  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.726   1.598  -3.372  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.838   2.581  -4.587  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.816   1.160  -5.109  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.185   1.525  -5.629  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.256   1.603  -6.755  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.066   0.627  -6.657  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.864  -0.066  -7.652  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.888   3.077  -7.055  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.189   3.777  -7.479  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.718   3.408  -8.562  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.673   4.656  -6.717  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.113   2.269  -4.972  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.784   1.240  -7.629  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.463   3.580  -6.160  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.168   3.168  -7.899  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.257   0.453  -5.557  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.289  -0.657  -5.363  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.946  -2.066  -5.417  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.336  -3.006  -5.933  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.651  -0.376  -3.970  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.591   0.603  -3.285  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.215   1.384  -4.431  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.539  -0.616  -6.143  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.553  -1.242  -3.280  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.649   0.095  -4.070  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.377  -0.021  -2.815  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.129   1.237  -2.503  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.203   1.777  -4.124  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.539   2.230  -4.695  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.232  -2.217  -4.972  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -7.024  -3.451  -5.043  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.438  -3.817  -6.486  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.512  -5.004  -6.804  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -8.219  -3.438  -4.041  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.868  -5.048  -3.477  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.700  -1.429  -4.561  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.372  -4.249  -4.723  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -8.016  -2.798  -3.168  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -9.027  -2.879  -4.499  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.580  -2.789  -7.396  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.760  -2.924  -8.859  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.481  -3.350  -9.600  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.487  -3.815 -10.741  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.334  -1.616  -9.500  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.343  -1.571 -11.053  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.104  -0.448 -11.780  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.583  -0.670 -11.583  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.351   0.062 -10.775  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.877   0.911  -9.881  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.661  -0.031 -10.900  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.522  -1.841  -7.070  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.464  -3.722  -9.042  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.386  -1.540  -9.158  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.769  -0.738  -9.117  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.290  -1.533 -11.421  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.772  -2.547 -11.356  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.801   0.599 -11.531  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -8.891  -0.561 -12.871  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -11.075  -1.241 -12.233  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -9.899   1.082  -9.867  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.511   1.510  -9.408  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -13.032  -0.655 -11.575  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.238   0.611 -10.407  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.319  -3.242  -8.934  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.024  -3.648  -9.432  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.627  -5.054  -8.951  1.00  0.00           C  
ATOM    203  O   LYS A  15      -3.085  -5.840  -9.730  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.965  -2.583  -9.013  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.510  -2.784  -9.482  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.347  -2.924 -10.999  1.00  0.00           C  
ATOM    207  CE  LYS A  15       0.111  -3.040 -11.467  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       0.860  -1.789 -11.195  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.341  -2.840  -8.028  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.070  -3.668 -10.517  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.321  -1.610  -9.414  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.956  -2.480  -7.906  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.911  -1.911  -9.135  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.075  -3.697  -9.023  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -1.868  -3.856 -11.299  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -1.827  -2.066 -11.517  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       0.628  -3.869 -10.936  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.155  -3.223 -12.562  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       0.850  -1.596 -10.173  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       1.842  -1.893 -11.520  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       0.409  -1.000 -11.700  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.848  -5.400  -7.646  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.429  -6.691  -7.064  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.474  -7.800  -7.160  1.00  0.00           C  
ATOM    225  O   GLU A  16      -4.113  -8.909  -7.551  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.810  -6.581  -5.626  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.819  -6.109  -4.571  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.132  -5.394  -3.411  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.520  -4.317  -3.651  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.225  -5.911  -2.267  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.288  -4.728  -7.043  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.624  -7.078  -7.680  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.402  -7.561  -5.271  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.929  -5.891  -5.653  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.528  -5.394  -5.032  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.409  -6.985  -4.223  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.790  -7.567  -6.849  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.826  -8.595  -7.074  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.516  -8.309  -8.409  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.727  -9.196  -9.230  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.847  -8.860  -5.944  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.691  -7.755  -5.636  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.100  -9.297  -4.659  1.00  0.00           C  
ATOM    244  H   THR A  17      -6.123  -6.680  -6.516  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.347  -9.556  -7.192  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.516  -9.706  -6.237  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -9.384  -8.084  -5.012  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.803  -9.457  -3.814  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.543 -10.242  -4.827  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.366  -8.527  -4.327  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.857  -7.017  -8.640  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.467  -6.487  -9.863  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.835  -5.950  -9.593  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.420  -5.213 -10.381  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.671  -6.336  -7.914  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.860  -5.676 -10.210  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.574  -7.243 -10.616  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.367  -6.368  -8.429  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.699  -6.110  -7.899  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.687  -5.053  -6.792  1.00  0.00           C  
ATOM    261  O   CYS A  19     -11.066  -5.335  -5.767  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.246  -7.413  -7.273  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.492  -8.696  -8.529  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.764  -6.942  -7.868  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.376  -5.843  -8.700  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.551  -7.803  -6.493  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.223  -7.230  -6.775  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.432  -3.916  -6.858  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.357  -2.747  -5.945  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.794  -2.930  -4.468  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.313  -1.978  -3.880  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -13.297  -1.700  -6.608  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.477  -2.144  -8.055  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.325  -3.653  -7.984  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.353  -2.364  -5.957  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -14.332  -1.727  -6.201  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.896  -0.665  -6.516  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.479  -1.866  -8.452  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -12.668  -1.722  -8.694  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.296  -4.155  -7.767  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.932  -3.990  -8.969  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.627  -4.126  -3.856  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.130  -4.482  -2.539  1.00  0.00           C  
ATOM    284  C   TYR A  21     -11.989  -4.657  -1.543  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.294  -5.672  -1.571  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.917  -5.849  -2.596  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.105  -5.942  -3.528  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.721  -4.895  -4.255  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.627  -7.238  -3.681  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.778  -5.164  -5.144  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.702  -7.511  -4.523  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.266  -6.472  -5.264  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.332  -6.769  -6.125  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.148  -4.860  -4.349  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.793  -3.718  -2.148  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.248  -6.682  -2.925  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.309  -6.122  -1.591  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.397  -3.868  -4.178  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.167  -8.060  -3.161  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.211  -4.364  -5.732  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.061  -8.527  -4.607  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.603  -7.669  -5.926  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.811  -3.727  -0.577  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.806  -3.900   0.483  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.337  -3.349   1.775  1.00  0.00           C  
ATOM    306  O   GLY A  22     -11.971  -2.298   1.761  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.402  -2.912  -0.531  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.564  -4.948   0.628  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.930  -3.309   0.233  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.106  -4.021   2.940  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.500  -3.549   4.266  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.280  -3.007   4.988  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.218  -3.627   4.976  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.154  -4.690   5.091  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.581  -4.363   6.539  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -13.418  -5.497   7.156  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.921  -5.223   8.583  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -12.785  -5.105   9.525  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.630  -4.900   2.953  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.216  -2.738   4.190  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -13.083  -4.942   4.545  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.504  -5.595   5.099  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -11.698  -4.181   7.193  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.194  -3.437   6.533  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.309  -5.661   6.514  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -12.822  -6.436   7.151  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -14.501  -4.277   8.625  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -14.561  -6.060   8.937  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -12.238  -5.989   9.521  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -12.173  -4.317   9.232  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.146  -4.925  10.483  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.419  -1.831   5.662  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.351  -1.176   6.426  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.338  -1.650   7.878  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.225  -1.343   8.676  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.422   0.385   6.354  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.790   1.210   6.467  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.311  -1.387   5.654  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.400  -1.456   5.988  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.895   0.638   5.386  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.101   0.810   7.129  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.293  -2.440   8.225  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.071  -3.031   9.534  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.803  -2.408  10.083  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.702  -2.803   9.709  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.895  -4.587   9.431  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.173  -5.429   9.186  1.00  0.00           C  
ATOM    348  SD  MET A  25      -8.792  -7.194   8.961  1.00  0.00           S  
ATOM    349  CE  MET A  25     -10.470  -7.812   9.291  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.592  -2.647   7.520  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.864  -2.777  10.229  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.179  -4.806   8.605  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.460  -5.002  10.370  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.865  -5.326  10.051  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.720  -5.063   8.290  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -11.192  -7.411   8.551  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -10.505  -8.921   9.238  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -10.813  -7.507  10.304  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.936  -1.369  10.961  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.835  -0.647  11.631  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.856   0.108  10.690  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.655   0.130  10.949  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.047  -1.609  12.620  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -4.565  -0.931  13.897  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.017  -1.263  14.983  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.627   0.031  13.827  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.870  -1.080  11.191  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.321   0.121  12.219  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.699  -2.419  13.014  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.195  -2.124  12.126  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.285   0.314  12.923  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.312   0.410  14.694  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.379   0.685   9.572  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.692   1.349   8.462  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.185   0.402   7.358  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.475   0.838   6.460  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.580   2.356   8.845  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.993   3.563   9.708  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.830   4.525  10.028  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.862   3.872  10.980  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -0.715   3.277  10.635  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -0.379   3.012   9.377  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       0.120   2.887  11.588  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.366   0.640   9.475  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.417   1.977   7.985  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.804   1.777   9.371  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.116   2.808   7.937  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.753   4.143   9.138  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -4.456   3.219  10.656  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.308   4.868   9.106  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -3.233   5.423  10.544  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -2.081   3.860  11.948  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -1.018   3.251   8.653  1.00  0.00           H  
ATOM    394 HH12 ARG A  27       0.502   2.585   9.208  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -0.105   3.055  12.541  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       0.945   2.401  11.321  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.510  -0.913   7.374  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.057  -1.916   6.405  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.253  -2.464   5.657  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.311  -2.686   6.245  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.254  -3.090   7.070  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.827  -2.706   7.493  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.863  -2.503   6.312  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.486  -3.805   5.579  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.256  -3.498   4.330  1.00  0.00           N  
ATOM    406  H   LYS A  28      -5.085  -1.265   8.110  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.428  -1.460   5.653  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.784  -3.472   7.973  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.150  -3.961   6.387  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.879  -1.770   8.093  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.415  -3.500   8.156  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.311  -1.792   5.586  1.00  0.00           H  
ATOM    413  HD3 LYS A  28       0.074  -2.040   6.692  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       0.159  -4.443   6.222  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.382  -4.385   5.282  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.508  -4.385   3.850  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -0.343  -2.925   3.703  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       1.121  -2.971   4.560  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.105  -2.676   4.316  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.174  -3.130   3.440  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.202  -4.631   3.226  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.280  -5.216   2.654  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.117  -2.504   2.011  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.357  -0.877   1.956  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.237  -2.476   3.852  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.126  -2.831   3.862  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.628  -3.117   1.212  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.161  -2.370   1.675  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.332  -5.264   3.622  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.663  -6.656   3.365  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.421  -6.722   2.031  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.645  -6.616   1.998  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.517  -7.201   4.543  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.934  -8.678   4.484  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.935  -8.970   5.600  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.508 -10.385   5.588  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -11.480 -10.534   6.692  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.036  -4.750   4.132  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.762  -7.251   3.280  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -7.938  -7.051   5.481  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -9.443  -6.593   4.650  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.436  -8.906   3.517  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.038  -9.333   4.576  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.435  -8.780   6.574  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.779  -8.255   5.501  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.043 -10.584   4.635  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.709 -11.144   5.727  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.871 -11.497   6.684  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -11.001 -10.361   7.598  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -12.249  -9.845   6.571  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.662  -6.839   0.901  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.120  -6.879  -0.499  1.00  0.00           C  
ATOM    453  C   CYS A  31      -8.739  -8.224  -0.874  1.00  0.00           C  
ATOM    454  O   CYS A  31      -8.194  -9.276  -0.547  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -6.955  -6.482  -1.460  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -7.282  -6.282  -3.241  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.672  -6.874   1.016  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.885  -6.130  -0.620  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.615  -5.492  -1.145  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.104  -7.184  -1.325  1.00  0.00           H  
ATOM    461  N   ASN A  32      -9.911  -8.168  -1.548  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -10.749  -9.317  -1.872  1.00  0.00           C  
ATOM    463  C   ASN A  32     -10.930  -9.538  -3.367  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.543  -8.716  -4.188  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.182  -9.075  -1.301  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -12.147  -8.769   0.162  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -11.817  -9.613   0.979  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -12.572  -7.564   0.559  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.274  -7.257  -1.791  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.340 -10.227  -1.449  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.713  -8.255  -1.822  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -12.828  -9.972  -1.304  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -12.552  -6.808  -0.093  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -12.663  -7.422   1.539  1.00  0.00           H  
ATOM    475  N   ARG A  33     -11.624 -10.651  -3.717  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.065 -11.094  -5.027  1.00  0.00           C  
ATOM    477  C   ARG A  33     -13.450 -10.522  -5.400  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.097  -9.879  -4.573  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.118 -12.661  -4.919  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.655 -13.296  -3.578  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -14.120 -13.114  -3.076  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -14.349 -11.714  -2.552  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -15.427 -11.385  -1.843  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -16.368 -12.228  -1.438  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -15.550 -10.106  -1.546  1.00  0.00           N  
ATOM    486  H   ARG A  33     -11.905 -11.299  -3.016  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.361 -10.769  -5.785  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.528 -13.181  -5.813  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -11.050 -12.972  -4.918  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -12.551 -14.392  -3.728  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -11.978 -13.046  -2.732  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -14.897 -13.353  -3.839  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -14.243 -13.820  -2.223  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -14.036 -10.917  -3.108  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -16.184 -13.203  -1.475  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -17.167 -11.899  -0.946  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -14.749  -9.528  -1.648  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -16.294  -9.848  -0.942  1.00  0.00           H  
ATOM    499  N   CYS A  34     -13.949 -10.745  -6.641  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.268 -10.359  -7.104  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.575 -11.334  -8.268  1.00  0.00           C  
ATOM    502  O   CYS A  34     -14.662 -12.028  -8.708  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.399  -8.882  -7.590  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.423  -8.389  -9.060  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.463 -11.222  -7.370  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -15.991 -10.553  -6.320  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.469  -8.677  -7.807  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.126  -8.225  -6.739  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.822 -11.420  -8.788  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.580 -10.991  -8.303  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.954 -12.008  -9.584  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1      -0.550  -2.989   2.154  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.685  -1.562   1.748  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.432  -0.742   2.776  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.117  -1.291   3.640  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.411  -1.528   0.373  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.863  -3.115   3.143  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.423  -3.346   2.049  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.188  -3.541   1.552  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.310  -1.150   1.659  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.497  -0.492  -0.029  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -0.849  -2.111  -0.391  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.445  -1.943   0.430  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.296   0.606   2.686  1.00  0.00           N  
ATOM     14  CA  SER A   2      -1.897   1.593   3.583  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.261   2.085   3.104  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.500   2.211   1.905  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.965   2.836   3.742  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.311   2.410   4.213  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.733   1.025   1.976  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.015   1.155   4.566  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.818   3.347   2.760  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.382   3.580   4.463  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.736   3.174   4.623  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.170   2.392   4.067  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.518   2.908   3.875  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.904   3.665   5.137  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.368   3.377   6.208  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.581   1.787   3.574  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.643   0.380   4.755  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.932   2.283   5.031  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.510   3.623   3.063  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.603   2.210   3.438  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.286   1.377   2.583  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.887   4.604   5.020  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.460   5.348   6.149  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.858   4.801   6.366  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.209   4.233   7.402  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.522   6.896   5.914  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.204   7.528   5.450  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.974   7.168   6.287  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.858   8.089   5.863  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.648   9.284   6.422  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -4.348   9.670   7.478  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.760  10.118   5.907  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.295   4.802   4.132  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.907   5.158   7.063  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.264   7.217   5.150  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.821   7.388   6.867  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.999   7.255   4.393  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.356   8.629   5.491  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.168   7.248   7.383  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.640   6.128   6.084  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.443   7.935   4.971  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -5.095   9.080   7.771  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -4.301  10.620   7.759  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.282   9.885   5.068  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -2.636  11.014   6.317  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.671   4.919   5.286  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.015   4.391   5.158  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.873   3.313   4.075  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.915   3.411   3.297  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.061   5.469   4.799  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.768   6.175   3.596  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.123   6.507   5.943  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.361   5.335   4.427  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.317   3.935   6.092  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.070   5.004   4.691  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.190   7.036   3.687  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.403   6.020   6.904  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.146   7.020   6.096  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.886   7.288   5.734  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.747   2.287   3.951  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.620   1.184   2.985  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.726   1.571   1.507  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.223   0.826   0.669  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.698   0.181   3.427  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.959   0.514   4.893  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.790   2.018   4.939  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.644   0.726   3.101  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.672   0.302   2.922  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.365  -0.858   3.251  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.940   0.154   5.275  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.140   0.101   5.517  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.732   2.534   4.645  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.492   2.266   5.984  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.281   2.774   1.164  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.383   3.354  -0.177  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.030   3.784  -0.771  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.883   3.948  -1.977  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.348   4.582  -0.162  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.764   4.287   0.369  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.610   3.408  -0.563  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -17.007   3.126   0.000  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -17.834   2.393  -0.983  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.637   3.363   1.888  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.796   2.608  -0.847  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -12.921   5.383   0.481  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.471   5.004  -1.185  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.710   3.813   1.373  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.300   5.256   0.485  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.712   3.927  -1.541  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.104   2.433  -0.744  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -16.943   2.508   0.922  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -17.528   4.078   0.233  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -18.777   2.218  -0.580  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.928   2.961  -1.849  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -17.380   1.485  -1.211  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.967   3.927   0.077  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.610   4.277  -0.335  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.809   3.058  -0.814  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.733   3.206  -1.379  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.803   4.983   0.808  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.482   6.259   1.309  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.757   7.166   0.480  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.702   6.333   2.549  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.058   3.756   1.061  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.655   4.957  -1.180  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.677   4.299   1.676  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.791   5.282   0.451  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.315   1.805  -0.607  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.665   0.569  -1.013  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.329  -0.006  -2.268  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.867  -0.984  -2.851  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.571  -0.426   0.179  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.058  -1.447   0.084  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.182   1.685  -0.122  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.641   0.789  -1.313  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.500   0.195   1.093  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.494  -1.033   0.316  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.384   0.682  -2.797  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.080   0.414  -4.059  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.200   0.568  -5.315  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.272  -0.222  -6.246  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.318   1.326  -4.177  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.738   1.478  -2.315  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.445  -0.600  -4.033  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.040   2.401  -4.272  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.957   1.057  -5.047  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.938   1.226  -3.262  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.287   1.584  -5.294  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.253   1.891  -6.285  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.062   0.896  -6.269  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.791   0.346  -7.338  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.792   3.373  -6.165  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.013   4.299  -6.150  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.681   4.438  -7.207  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.285   4.873  -5.060  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.280   2.191  -4.509  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.704   1.776  -7.265  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.230   3.553  -5.223  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.140   3.669  -7.015  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.305   0.584  -5.167  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.285  -0.481  -5.110  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.886  -1.896  -5.234  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.243  -2.774  -5.814  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.612  -0.273  -3.739  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.656   0.394  -2.879  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.363   1.300  -3.893  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.568  -0.350  -5.910  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.098  -1.154  -3.289  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.902   0.557  -3.823  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.338  -0.400  -2.511  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.247   0.959  -2.010  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.392   1.548  -3.572  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.778   2.242  -3.996  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.158  -2.142  -4.779  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.853  -3.428  -4.944  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.272  -3.683  -6.405  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.172  -4.807  -6.898  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.972  -3.700  -3.898  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.619  -5.392  -3.941  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.657  -1.409  -4.298  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.115  -4.177  -4.723  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.554  -3.539  -2.879  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.793  -2.962  -4.018  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.613  -2.590  -7.161  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.847  -2.569  -8.622  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.569  -2.787  -9.447  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.599  -3.031 -10.654  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.496  -1.199  -9.023  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.764  -0.923 -10.522  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.561   0.362 -10.902  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.764   0.481  -9.996  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.862   1.196 -10.246  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -12.010   1.896 -11.359  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.850   1.206  -9.356  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.701  -1.690  -6.715  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.495  -3.401  -8.893  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.478  -1.179  -8.517  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.875  -0.366  -8.621  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.776  -0.939 -11.057  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.355  -1.795 -10.874  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.961   1.298 -10.812  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.896   0.262 -11.961  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.694   0.095  -9.086  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -11.336   1.786 -12.079  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -12.843   2.413 -11.498  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.752   0.691  -8.513  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.693   1.687  -9.573  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.403  -2.725  -8.780  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.092  -2.983  -9.337  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.517  -4.379  -8.972  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.961  -5.063  -9.829  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.128  -1.845  -8.915  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.839  -1.718  -9.740  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.033  -0.478  -9.346  1.00  0.00           C  
ATOM    207  CE  LYS A  15       0.168  -0.177 -10.257  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       1.177  -1.262 -10.187  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.448  -2.499  -7.813  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.204  -2.916 -10.420  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.686  -0.898  -9.075  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.891  -1.894  -7.828  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.189  -2.606  -9.586  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.104  -1.656 -10.819  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -1.713   0.401  -9.362  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -0.683  -0.631  -8.304  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -0.158  -0.080 -11.314  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.665   0.762  -9.937  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       1.976  -1.031 -10.810  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       1.516  -1.358  -9.209  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       0.744  -2.156 -10.494  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.595  -4.831  -7.671  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.027  -6.109  -7.153  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.843  -7.365  -7.465  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.279  -8.377  -7.871  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.641  -6.135  -5.611  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.841  -5.971  -4.638  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.424  -5.598  -3.215  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.251  -5.875  -2.846  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.270  -5.027  -2.472  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.053  -4.232  -7.008  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.107  -6.269  -7.694  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.140  -7.097  -5.337  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.871  -5.349  -5.391  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.410  -5.126  -5.052  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.519  -6.857  -4.597  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.189  -7.306  -7.294  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.114  -8.400  -7.632  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.892  -7.974  -8.875  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.022  -8.710  -9.853  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.950  -8.955  -6.452  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.914  -9.922  -6.839  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.696  -7.918  -5.612  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.577  -6.444  -6.968  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.549  -9.259  -7.958  1.00  0.00           H  
ATOM    246  HB  THR A  17      -6.230  -9.464  -5.770  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.331 -10.260  -6.010  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.970  -7.350  -4.999  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.312  -7.225  -6.224  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -8.377  -8.409  -4.882  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.398  -6.719  -8.877  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.074  -6.136 -10.026  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.506  -5.865  -9.760  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.158  -5.196 -10.549  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.282  -6.112  -8.078  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.607  -5.193 -10.226  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.039  -6.755 -10.900  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.058  -6.346  -8.633  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.441  -6.080  -8.258  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.429  -5.254  -6.964  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.913  -5.749  -5.961  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.262  -7.395  -8.144  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.724  -7.970  -9.820  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.481  -6.873  -8.007  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.947  -5.520  -9.035  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.670  -8.162  -7.597  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.206  -7.213  -7.585  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.014  -4.024  -6.903  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.967  -3.101  -5.755  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.923  -3.544  -4.640  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.993  -2.964  -4.467  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.408  -1.756  -6.385  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.355  -2.142  -7.508  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.720  -3.422  -8.041  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.970  -3.037  -5.340  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.834  -1.021  -5.668  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.569  -1.293  -6.918  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.292  -2.357  -6.977  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.558  -1.366  -8.278  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.501  -4.105  -8.454  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -11.980  -3.153  -8.831  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.552  -4.606  -3.891  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.379  -5.261  -2.879  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.683  -5.290  -1.531  1.00  0.00           C  
ATOM    285  O   TYR A  21     -12.382  -6.352  -1.006  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.691  -6.743  -3.346  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.021  -6.768  -4.044  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.155  -6.362  -5.382  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.170  -7.171  -3.338  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.416  -6.334  -6.002  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.425  -7.175  -3.957  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.551  -6.744  -5.284  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.824  -6.712  -5.886  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.671  -5.047  -4.091  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.301  -4.714  -2.709  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -12.910  -7.191  -4.012  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -13.774  -7.485  -2.523  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.281  -6.044  -5.926  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.100  -7.481  -2.306  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -16.499  -5.999  -7.025  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.287  -7.497  -3.394  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.742  -6.226  -6.708  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.356  -4.137  -0.901  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.538  -4.160   0.337  1.00  0.00           C  
ATOM    305  C   GLY A  22     -12.102  -3.538   1.582  1.00  0.00           C  
ATOM    306  O   GLY A  22     -13.055  -2.760   1.577  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.633  -3.266  -1.319  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.393  -5.186   0.653  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.588  -3.665   0.158  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.453  -3.897   2.724  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.726  -3.470   4.078  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.444  -2.917   4.658  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.361  -3.433   4.381  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.191  -4.656   4.979  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.642  -5.088   4.715  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.713  -3.988   4.934  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.783  -3.348   6.340  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -13.753  -2.291   6.544  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.662  -4.516   2.718  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.461  -2.682   4.099  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.489  -5.518   4.878  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.176  -4.376   6.055  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -13.707  -5.447   3.664  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.871  -5.955   5.375  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.619  -3.186   4.168  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -15.695  -4.480   4.765  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.768  -2.851   6.471  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -14.657  -4.114   7.135  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -12.806  -2.707   6.439  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -13.883  -1.540   5.835  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.852  -1.889   7.497  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.564  -1.870   5.517  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.459  -1.250   6.255  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.548  -1.562   7.740  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.628  -1.554   8.330  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.423   0.296   6.092  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.758   1.012   6.341  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.489  -1.516   5.691  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.515  -1.653   5.903  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.816   0.512   5.079  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.143   0.814   6.768  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.374  -1.818   8.380  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.285  -2.155   9.802  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.179  -1.371  10.489  1.00  0.00           C  
ATOM    345  O   MET A  25      -6.500  -1.860  11.391  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.111  -3.702  10.014  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.317  -4.568   9.570  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.845  -4.247  10.508  1.00  0.00           S  
ATOM    349  CE  MET A  25     -11.968  -4.891   9.234  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.517  -1.836   7.854  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.167  -1.794  10.312  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.216  -4.056   9.456  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.949  -3.941  11.092  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.509  -4.431   8.480  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.038  -5.636   9.695  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -13.023  -4.880   9.584  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.904  -4.264   8.317  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -11.701  -5.933   8.953  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.042  -0.097  10.053  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.104   0.945  10.491  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.652   0.730  10.002  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.831   0.189  10.741  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -6.160   1.207  12.037  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.436   2.493  12.464  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.542   3.551  11.854  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.666   2.431  13.566  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.700   0.139   9.342  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.474   1.860  10.047  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -7.218   1.329  12.349  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -5.749   0.330  12.581  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -4.551   1.581  14.071  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -4.210   3.275  13.837  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.306   1.179   8.755  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -2.968   1.158   8.149  1.00  0.00           C  
ATOM    375  C   ARG A  27      -2.485  -0.202   7.604  1.00  0.00           C  
ATOM    376  O   ARG A  27      -1.305  -0.454   7.371  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -1.906   1.991   8.947  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.421   3.431   9.263  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -1.404   4.422   9.872  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -2.058   5.768  10.133  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -2.401   6.640   9.173  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -2.222   6.469   7.872  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -2.964   7.794   9.495  1.00  0.00           N  
ATOM    384  H   ARG A  27      -4.982   1.632   8.171  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -3.090   1.738   7.249  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -1.641   1.464   9.894  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -0.981   2.078   8.334  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -2.804   3.866   8.315  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.275   3.385   9.974  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -1.067   4.013  10.851  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -0.510   4.563   9.223  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -2.222   6.061  11.073  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -1.734   5.667   7.543  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -2.574   7.188   7.256  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -3.125   8.002  10.449  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -3.108   8.485   8.776  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.447  -1.113   7.342  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.272  -2.433   6.767  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.550  -2.755   6.003  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.646  -2.622   6.556  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.060  -3.496   7.890  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.863  -4.973   7.468  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.504  -5.318   6.822  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -1.529  -5.667   5.323  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -1.645  -4.454   4.482  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.396  -0.901   7.562  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.444  -2.434   6.070  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.169  -3.191   8.483  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.928  -3.457   8.589  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.889  -5.528   8.432  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -3.709  -5.368   6.860  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.760  -4.518   7.030  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.147  -6.241   7.326  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.576  -6.163   5.036  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -2.377  -6.343   5.079  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -2.532  -3.962   4.709  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -0.840  -3.824   4.669  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -1.647  -4.727   3.478  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.442  -3.206   4.718  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.566  -3.648   3.895  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.662  -5.168   3.854  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.675  -5.882   3.683  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.492  -3.256   2.376  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.374  -1.493   2.000  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.534  -3.292   4.304  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.500  -3.255   4.286  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.615  -3.735   1.882  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.406  -3.617   1.843  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.919  -5.668   3.882  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.276  -7.040   3.582  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.247  -6.861   2.437  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.264  -6.179   2.611  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.959  -7.781   4.765  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.100  -9.305   4.535  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -8.691 -10.060   5.740  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -10.218  -9.946   5.876  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.901 -10.679   4.787  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.716  -5.062   3.992  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.426  -7.616   3.231  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -7.298  -7.656   5.650  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.939  -7.318   5.028  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.700  -9.541   3.627  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.075  -9.699   4.366  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -8.434 -11.139   5.650  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -8.214  -9.681   6.670  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.552 -10.404   6.832  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.551  -8.887   5.845  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.626 -11.683   4.817  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -11.931 -10.599   4.905  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -10.624 -10.273   3.870  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.967  -7.427   1.228  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.854  -7.284   0.079  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.587  -8.586  -0.176  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.155  -9.656   0.243  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.172  -6.712  -1.215  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.395  -5.730  -2.143  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.156  -7.986   1.061  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.637  -6.592   0.323  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.356  -6.022  -0.934  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.678  -7.478  -1.863  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.735  -8.508  -0.886  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.623  -9.607  -1.248  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.648  -9.607  -2.790  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.719  -9.098  -3.424  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.993  -9.448  -0.453  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.929 -10.651  -0.499  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -14.279 -11.177  -1.547  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -14.409 -11.139   0.664  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.047  -7.594  -1.193  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.174 -10.553  -0.965  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.739  -9.339   0.627  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.570  -8.534  -0.726  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -14.130 -10.747   1.540  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -15.053 -11.900   0.606  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.662 -10.202  -3.464  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.725 -10.295  -4.916  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.142 -10.075  -5.403  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.099 -10.090  -4.637  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.231 -11.705  -5.391  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -11.015 -11.671  -6.340  1.00  0.00           C  
ATOM    481  CD  ARG A  33      -9.705 -12.147  -5.699  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -9.286 -11.101  -4.698  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -8.256 -11.294  -3.863  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -7.366 -12.273  -3.968  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.168 -10.451  -2.848  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.429 -10.649  -2.975  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.129  -9.513  -5.379  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -11.940 -12.272  -4.479  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.016 -12.336  -5.874  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.218 -12.381  -7.169  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -10.874 -10.664  -6.795  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -9.825 -13.137  -5.200  1.00  0.00           H  
ATOM    493  HD3 ARG A  33      -8.916 -12.243  -6.479  1.00  0.00           H  
ATOM    494  HE  ARG A  33      -9.966 -10.383  -4.395  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -7.402 -12.899  -4.739  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -6.640 -12.337  -3.290  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -8.935  -9.809  -2.768  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -7.650 -10.709  -2.038  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.314  -9.927  -6.732  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.592  -9.783  -7.424  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.359 -11.146  -7.629  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.883 -11.466  -8.690  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.338  -9.103  -8.797  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -13.781  -9.680  -9.558  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.521  -9.948  -7.340  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.253  -9.142  -6.851  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.194  -9.243  -9.492  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.262  -8.011  -8.612  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.455 -11.997  -6.580  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -16.060 -11.723  -5.698  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.947 -12.853  -6.727  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -1.878  -3.880   1.542  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.583  -2.422   1.276  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.036  -1.579   2.459  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.588  -2.138   3.407  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.249  -2.026  -0.080  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.458  -4.142   2.458  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.475  -4.477   0.787  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.909  -4.047   1.629  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.509  -2.314   1.204  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.958  -1.012  -0.439  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.931  -2.727  -0.885  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.361  -2.055  -0.038  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.833  -0.235   2.450  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.217   0.683   3.529  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.351   1.597   3.072  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.402   2.008   1.914  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.017   1.552   4.024  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.050   0.702   4.448  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.395   0.237   1.694  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.571   0.124   4.385  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.637   2.212   3.210  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.323   2.193   4.887  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.791   1.252   4.731  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.290   1.944   3.985  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.454   2.787   3.711  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.718   3.698   4.898  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.975   3.713   5.866  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.704   1.892   3.386  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.946   0.476   4.520  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.195   1.611   4.942  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.253   3.448   2.878  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.658   2.446   3.265  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.482   1.472   2.382  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.825   4.478   4.874  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.299   5.302   5.990  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.691   4.770   6.286  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.999   4.251   7.361  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.318   6.849   5.723  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.931   7.440   5.333  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.436   7.378   3.860  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.001   7.829   3.874  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.097   7.444   2.970  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.418   6.782   1.873  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -1.819   7.726   3.151  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.411   4.466   4.074  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.703   5.128   6.880  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.145   7.194   5.061  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.567   7.311   6.707  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.901   8.507   5.643  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.204   6.871   5.953  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.485   6.336   3.468  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.979   8.064   3.167  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.669   8.242   4.714  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.372   6.733   1.604  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.690   6.456   1.278  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.567   8.267   3.946  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.175   7.533   2.421  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.551   4.852   5.239  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.899   4.318   5.150  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.864   3.329   3.968  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.925   3.414   3.169  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.950   5.427   4.936  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.687   6.235   3.789  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.945   6.366   6.160  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.279   5.271   4.373  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.138   3.779   6.058  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.970   4.984   4.835  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.300   6.976   3.843  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.721   7.156   6.062  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.151   5.802   7.098  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -10.956   6.871   6.280  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.811   2.387   3.747  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.772   1.377   2.664  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.866   1.902   1.225  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.485   1.199   0.290  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.972   0.466   2.988  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.113   0.594   4.503  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.853   2.077   4.725  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.839   0.830   2.729  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.929   0.842   2.554  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.816  -0.572   2.626  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.094   0.254   4.897  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.289   0.029   4.993  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.768   2.670   4.496  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.545   2.219   5.786  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.321   3.170   1.029  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.455   3.898  -0.236  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.096   4.304  -0.836  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.981   4.581  -2.026  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.444   5.106  -0.068  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.175   5.608  -1.334  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -13.514   6.797  -2.056  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -14.291   7.291  -3.285  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -14.406   6.214  -4.296  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.565   3.673   1.854  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.917   3.226  -0.953  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.289   4.734   0.553  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -12.986   5.964   0.473  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.324   4.757  -2.035  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.188   5.957  -1.027  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -13.426   7.644  -1.343  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -12.491   6.519  -2.383  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -15.320   7.602  -3.003  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -13.766   8.147  -3.763  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -13.455   5.918  -4.596  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -14.906   5.403  -3.880  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -14.936   6.564  -5.120  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.996   4.291  -0.023  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.635   4.589  -0.459  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.879   3.374  -1.002  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.736   3.508  -1.428  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.762   5.163   0.707  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.409   6.378   1.360  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.723   7.363   0.641  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.594   6.317   2.606  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.055   4.040   0.947  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.658   5.325  -1.256  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.600   4.401   1.503  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.768   5.493   0.329  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.459   2.142  -0.975  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.772   0.924  -1.368  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.289   0.355  -2.679  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.804  -0.648  -3.193  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.786  -0.092  -0.202  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.275  -1.105  -0.219  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.381   2.018  -0.601  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.729   1.142  -1.555  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.780   0.500   0.740  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.716  -0.708  -0.164  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.274   1.046  -3.311  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.914   0.726  -4.584  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.014   0.624  -5.818  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.234  -0.213  -6.687  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.067   1.715  -4.856  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.640   1.864  -2.883  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.328  -0.259  -4.455  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.739   1.725  -3.973  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.692   2.753  -5.009  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.683   1.423  -5.732  1.00  0.00           H  
ATOM    140  N   ASP A  11      -7.941   1.457  -5.870  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.854   1.450  -6.845  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.773   0.427  -6.466  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.600  -0.469  -7.288  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.278   2.863  -7.106  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -7.427   3.760  -7.543  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -7.930   3.580  -8.684  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -7.815   4.634  -6.723  1.00  0.00           O  
ATOM    148  H   ASP A  11      -7.850   2.117  -5.131  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.252   1.094  -7.788  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -5.832   3.300  -6.188  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.509   2.871  -7.911  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.045   0.383  -5.298  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.096  -0.694  -4.940  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.725  -2.105  -4.867  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.007  -3.047  -5.183  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.484  -0.250  -3.591  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.517   0.708  -3.019  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.084   1.404  -4.253  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.319  -0.746  -5.692  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.266  -1.069  -2.868  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.537   0.306  -3.767  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.301   0.062  -2.577  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.151   1.405  -2.242  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.101   1.791  -4.039  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.411   2.242  -4.544  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.052  -2.262  -4.544  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.785  -3.545  -4.595  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.204  -3.934  -6.034  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.135  -5.116  -6.370  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.931  -3.615  -3.533  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.787  -5.208  -3.224  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.595  -1.441  -4.282  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.093  -4.322  -4.294  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.479  -3.326  -2.559  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.685  -2.825  -3.768  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.555  -2.963  -6.936  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.803  -3.162  -8.388  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.512  -3.346  -9.196  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.453  -4.137 -10.132  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.641  -2.001  -8.996  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.937  -2.037 -10.527  1.00  0.00           C  
ATOM    182  CD  ARG A  14     -10.127  -1.203 -11.102  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.288   0.005 -10.224  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.460   0.414  -9.739  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -12.559   0.434 -10.472  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -11.501   0.786  -8.469  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.628  -2.015  -6.629  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.395  -4.055  -8.558  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.605  -2.056  -8.456  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -8.151  -1.033  -8.753  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.988  -1.788 -11.055  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.176  -3.092 -10.754  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.907  -0.861 -12.140  1.00  0.00           H  
ATOM    194  HD3 ARG A  14     -11.074  -1.796 -11.147  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.534   0.157  -9.603  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -12.456   0.326 -11.455  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -13.382   0.854 -10.105  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -10.726   0.531  -7.884  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -12.377   1.031  -8.071  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.415  -2.633  -8.821  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.084  -2.698  -9.421  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.313  -3.988  -9.089  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.548  -4.496  -9.906  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.249  -1.454  -8.993  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.992  -1.155  -9.824  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.328   0.154  -9.392  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -0.048   0.487 -10.167  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       0.522   1.766  -9.686  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.504  -1.949  -8.081  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.235  -2.656 -10.496  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.905  -0.566  -9.112  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.971  -1.508  -7.916  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.266  -1.995  -9.738  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.278  -1.041 -10.891  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -2.074   0.962  -9.545  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -1.089   0.090  -8.308  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       0.718  -0.303 -10.019  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -0.260   0.594 -11.252  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -0.169   2.530  -9.829  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       0.748   1.687  -8.675  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       1.390   1.981 -10.218  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.547  -4.562  -7.865  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.970  -5.845  -7.410  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.880  -7.035  -7.734  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.389  -8.055  -8.208  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.422  -5.882  -5.920  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.488  -6.038  -4.810  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.023  -5.510  -3.435  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.857  -5.784  -3.041  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.851  -4.838  -2.760  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.172  -4.075  -7.254  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.101  -6.036  -8.026  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.742  -6.759  -5.783  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.783  -4.989  -5.718  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.387  -5.473  -5.119  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.750  -7.109  -4.714  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.230  -6.960  -7.523  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.177  -8.023  -7.904  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.897  -7.629  -9.198  1.00  0.00           C  
ATOM    240  O   THR A  17      -6.437  -7.883 -10.305  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.158  -8.463  -6.787  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.134  -7.493  -6.384  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.347  -8.846  -5.540  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.665  -6.164  -7.108  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.631  -8.926  -8.147  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.707  -9.376  -7.120  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.655  -6.670  -6.127  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -5.869  -7.963  -5.072  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.018  -9.281  -4.771  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -5.562  -9.592  -5.785  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.050  -6.961  -9.056  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.851  -6.413 -10.128  1.00  0.00           C  
ATOM    253  C   GLY A  18     -10.134  -5.876  -9.593  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.760  -5.031 -10.223  1.00  0.00           O  
ATOM    255  H   GLY A  18      -8.327  -6.814  -8.104  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -8.318  -5.587 -10.576  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.094  -7.178 -10.832  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.568  -6.325  -8.391  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.820  -5.845  -7.811  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.554  -5.023  -6.538  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.800  -5.483  -5.682  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.790  -7.037  -7.577  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -13.616  -7.449  -9.158  1.00  0.00           S  
ATOM    264  H   CYS A  19     -10.047  -6.989  -7.852  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.347  -5.216  -8.520  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -12.216  -7.901  -7.181  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.587  -6.785  -6.844  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.176  -3.823  -6.326  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.967  -2.920  -5.178  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.605  -3.422  -3.868  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.464  -2.761  -3.293  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.616  -1.589  -5.652  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.665  -1.974  -6.668  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.077  -3.220  -7.316  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.909  -2.795  -4.991  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.054  -0.939  -4.859  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.908  -0.998  -6.244  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.546  -2.207  -6.054  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.914  -1.167  -7.393  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.893  -3.917  -7.626  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.478  -2.898  -8.200  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.161  -4.594  -3.376  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -12.636  -5.297  -2.191  1.00  0.00           C  
ATOM    284  C   TYR A  21     -11.595  -5.284  -1.086  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.185  -6.318  -0.563  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.056  -6.768  -2.571  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -14.523  -6.729  -2.869  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -14.998  -6.320  -4.126  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.446  -6.985  -1.839  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.372  -6.164  -4.356  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.822  -6.833  -2.059  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.278  -6.419  -3.318  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.653  -6.219  -3.535  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.445  -5.047  -3.917  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.481  -4.769  -1.759  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -12.503  -7.218  -3.437  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -12.928  -7.511  -1.763  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.289  -6.085  -4.904  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.095  -7.264  -0.855  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -16.717  -5.832  -5.324  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.522  -7.009  -1.253  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.744  -5.815  -4.400  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.124  -4.083  -0.683  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.070  -3.946   0.337  1.00  0.00           C  
ATOM    305  C   GLY A  22     -10.617  -3.226   1.537  1.00  0.00           C  
ATOM    306  O   GLY A  22     -10.813  -2.010   1.492  1.00  0.00           O  
ATOM    307  H   GLY A  22     -11.517  -3.255  -1.107  1.00  0.00           H  
ATOM    308  HA2 GLY A  22      -9.693  -4.907   0.657  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.236  -3.378  -0.053  1.00  0.00           H  
ATOM    310  N   LYS A  23     -10.855  -3.974   2.664  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.386  -3.483   3.935  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.225  -3.033   4.794  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.149  -3.632   4.776  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.277  -4.522   4.702  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.033  -4.008   5.962  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.044  -2.878   5.670  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.768  -2.316   6.908  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.648  -1.182   6.524  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.660  -4.953   2.696  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.000  -2.622   3.733  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -13.076  -4.871   4.012  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.671  -5.413   4.994  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -13.591  -4.868   6.392  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -12.320  -3.660   6.743  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.513  -2.036   5.185  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.808  -3.253   4.957  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.398  -3.096   7.387  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -14.036  -1.934   7.653  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -16.361  -1.511   5.843  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -16.123  -0.808   7.371  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -15.074  -0.430   6.090  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.447  -1.916   5.523  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.474  -1.192   6.317  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.681  -1.397   7.806  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.683  -0.971   8.376  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.572   0.328   5.985  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.970   1.172   6.126  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.357  -1.520   5.497  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.479  -1.543   6.073  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.955   0.412   4.947  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.327   0.866   6.603  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.710  -2.058   8.469  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.722  -2.298   9.907  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.320  -1.934  10.324  1.00  0.00           C  
ATOM    345  O   MET A  25      -6.364  -2.472   9.766  1.00  0.00           O  
ATOM    346  CB  MET A  25      -9.075  -3.774  10.289  1.00  0.00           C  
ATOM    347  CG  MET A  25     -10.523  -4.204   9.956  1.00  0.00           C  
ATOM    348  SD  MET A  25     -11.815  -3.291  10.863  1.00  0.00           S  
ATOM    349  CE  MET A  25     -13.227  -4.261  10.249  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.906  -2.401   7.969  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.396  -1.621  10.416  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -8.384  -4.472   9.769  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.943  -3.943  11.383  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.683  -4.098   8.860  1.00  0.00           H  
ATOM    355  HG3 MET A  25     -10.610  -5.286  10.194  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -13.112  -5.337  10.504  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -14.182  -3.909  10.696  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -13.312  -4.178   9.145  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.149  -0.945  11.253  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.864  -0.402  11.723  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.956   0.233  10.645  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.737   0.252  10.791  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.094  -1.463  12.587  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -4.469  -0.903  13.857  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.644  -1.479  14.918  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.739   0.228  13.816  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.956  -0.534  11.678  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.139   0.421  12.370  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.843  -2.186  12.973  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.341  -2.054  12.019  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.546   0.664  12.933  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.334   0.524  14.681  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.584   0.756   9.548  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -5.015   1.403   8.372  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.382   0.472   7.337  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.619   0.897   6.476  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -4.179   2.652   8.725  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -5.043   3.735   9.406  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -4.248   4.938   9.946  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -4.745   6.216   9.325  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -5.785   6.930   9.747  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -6.641   6.456  10.636  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -5.949   8.157   9.272  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.574   0.717   9.529  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.839   1.836   7.847  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -3.359   2.314   9.374  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.716   3.112   7.820  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -5.823   4.069   8.686  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -5.573   3.294  10.278  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -4.308   5.005  11.057  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -3.176   4.829   9.674  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -4.194   6.625   8.608  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -6.483   5.538  10.976  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -7.371   7.035  10.980  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -5.315   8.501   8.590  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -6.642   8.740   9.684  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.695  -0.850   7.373  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.153  -1.875   6.486  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.278  -2.527   5.705  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.340  -2.801   6.258  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.369  -2.969   7.279  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.117  -2.418   7.974  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.284  -3.515   8.647  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.054  -2.978   9.390  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.874  -2.311   8.446  1.00  0.00           N  
ATOM    406  H   LYS A  28      -5.321  -1.189   8.073  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.475  -1.436   5.763  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -4.014  -3.447   8.053  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.012  -3.776   6.598  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.496  -1.878   7.223  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.402  -1.682   8.759  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.930  -4.046   9.379  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -0.946  -4.255   7.888  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.350  -2.235  10.160  1.00  0.00           H  
ATOM    415  HE3 LYS A  28       0.504  -3.808   9.876  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.384  -1.519   7.985  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       1.700  -1.954   8.968  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       1.186  -2.994   7.727  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.048  -2.792   4.382  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.017  -3.404   3.478  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.883  -4.906   3.379  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.804  -5.404   3.041  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.887  -2.964   1.986  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.773  -1.195   1.726  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.155  -2.553   3.971  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.020  -3.157   3.803  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.970  -3.370   1.499  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.758  -3.340   1.398  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.029  -5.607   3.569  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.185  -7.026   3.336  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.987  -7.099   2.050  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.195  -6.866   2.045  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.869  -7.755   4.527  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.098  -7.570   5.853  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -7.591  -6.420   6.748  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -8.852  -6.741   7.561  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -8.572  -7.753   8.609  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.867  -5.130   3.852  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.229  -7.507   3.160  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.921  -7.422   4.673  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -7.889  -8.849   4.312  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -7.153  -8.504   6.453  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -6.025  -7.399   5.611  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -6.784  -6.163   7.470  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -7.783  -5.513   6.136  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.209  -5.826   8.073  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.664  -7.134   6.913  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.440  -7.941   9.151  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.244  -8.632   8.162  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -7.835  -7.394   9.249  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.295  -7.374   0.903  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -7.862  -7.423  -0.456  1.00  0.00           C  
ATOM    453  C   CYS A  31      -8.523  -8.766  -0.767  1.00  0.00           C  
ATOM    454  O   CYS A  31      -7.894  -9.824  -0.803  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -6.823  -7.039  -1.552  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -7.414  -6.701  -3.251  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.315  -7.551   0.953  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.619  -6.651  -0.527  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.386  -6.096  -1.210  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.005  -7.796  -1.593  1.00  0.00           H  
ATOM    461  N   ASN A  32      -9.855  -8.680  -0.974  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -10.793  -9.759  -1.252  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.160  -9.698  -2.752  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.349  -9.256  -3.571  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -11.981  -9.651  -0.225  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -11.543 -10.088   1.160  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -11.874 -11.200   1.541  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -10.865  -9.278   1.995  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.258  -7.753  -0.916  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.314 -10.722  -1.120  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.394  -8.622  -0.147  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -12.816 -10.363  -0.367  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -10.519  -8.382   1.701  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -10.677  -9.647   2.902  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.370 -10.146  -3.196  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.753 -10.154  -4.597  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.230  -9.864  -4.741  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.995  -9.907  -3.782  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.448 -11.553  -5.232  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -11.765 -11.541  -6.621  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -10.428 -10.773  -6.713  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -9.623 -11.022  -5.469  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -8.818 -12.079  -5.257  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.717 -13.119  -6.075  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.096 -12.081  -4.155  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.083 -10.517  -2.616  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.238  -9.361  -5.125  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -11.731 -12.060  -4.548  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.325 -12.245  -5.264  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.543 -12.604  -6.852  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.460 -11.167  -7.402  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -9.834 -11.042  -7.618  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -10.627  -9.680  -6.755  1.00  0.00           H  
ATOM    494  HE  ARG A  33      -9.795 -10.365  -4.689  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -9.248 -13.044  -6.908  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -8.147 -13.905  -5.846  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -8.169 -11.275  -3.576  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -7.476 -12.834  -3.966  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.670  -9.617  -5.991  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -16.038  -9.424  -6.427  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.743 -10.809  -6.643  1.00  0.00           C  
ATOM    502  O   CYS A  34     -17.075 -11.251  -7.736  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -16.036  -8.628  -7.758  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.660  -9.154  -8.839  1.00  0.00           S  
ATOM    505  H   CYS A  34     -14.022  -9.625  -6.749  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.598  -8.873  -5.681  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -17.013  -8.723  -8.283  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.910  -7.553  -7.507  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.984 -11.550  -5.540  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -16.605 -11.246  -4.663  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -17.460 -12.418  -5.659  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -0.397  -1.228   3.039  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.661  -0.431   1.800  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.903   0.976   2.312  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.362   1.337   3.358  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.816  -1.121   0.990  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.476  -0.881   3.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.325  -2.250   2.886  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.189  -1.026   3.717  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.233  -0.400   1.199  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.570  -2.196   0.836  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.801  -1.076   1.510  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.943  -0.729  -0.045  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.728   1.799   1.635  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.103   3.126   2.096  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.579   3.269   1.807  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.975   3.354   0.647  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.311   4.276   1.420  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.031   4.237   1.892  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.155   1.549   0.778  1.00  0.00           H  
ATOM     20  HA  SER A   2      -1.958   3.227   3.165  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.327   4.164   0.310  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.727   5.278   1.681  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.534   4.858   1.356  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.420   3.283   2.877  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.859   3.456   2.897  1.00  0.00           C  
ATOM     26  C   CYS A   3      -6.098   3.999   4.294  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.200   3.922   5.127  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.679   2.150   2.592  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.303   0.682   3.623  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.067   3.211   3.814  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.138   4.236   2.198  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.773   2.351   2.635  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.453   1.890   1.536  1.00  0.00           H  
ATOM     34  N   ARG A   4      -7.293   4.556   4.588  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.652   5.105   5.898  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.933   4.416   6.309  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.984   3.677   7.291  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.809   6.656   5.874  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.445   7.389   5.924  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -6.448   8.932   5.860  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -7.441   9.422   6.872  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -7.813  10.694   7.011  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -7.289  11.684   6.308  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -8.755  10.963   7.900  1.00  0.00           N  
ATOM     45  H   ARG A   4      -8.006   4.582   3.890  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.916   4.847   6.654  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.410   6.948   4.984  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -8.354   7.002   6.778  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.982   7.106   6.894  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.782   7.012   5.115  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.439   9.309   6.149  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.695   9.348   4.854  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -7.766   8.801   7.574  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.579  11.465   5.650  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -7.596  12.615   6.465  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -9.246  10.198   8.298  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -9.057  11.901   8.017  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.991   4.608   5.484  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.280   3.947   5.586  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.316   2.924   4.430  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.530   3.077   3.484  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.463   4.933   5.533  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -12.455   5.742   4.362  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.414   5.883   6.761  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.935   5.200   4.678  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.344   3.424   6.531  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.430   4.379   5.566  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.850   6.581   4.621  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.415   5.302   7.711  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.515   6.533   6.764  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -13.307   6.546   6.777  1.00  0.00           H  
ATOM     72  N   PRO A   6     -12.178   1.875   4.431  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -12.222   0.804   3.416  1.00  0.00           C  
ATOM     74  C   PRO A   6     -12.528   1.213   1.982  1.00  0.00           C  
ATOM     75  O   PRO A   6     -12.129   0.496   1.067  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -13.300  -0.149   3.957  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.111  -0.014   5.464  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.973   1.498   5.605  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -11.264   0.304   3.387  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -14.334   0.196   3.716  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -13.180  -1.175   3.557  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.930  -0.460   6.073  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.128  -0.455   5.754  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.975   1.985   5.551  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.485   1.713   6.583  1.00  0.00           H  
ATOM     86  N   LYS A   7     -13.194   2.377   1.759  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -13.548   2.926   0.455  1.00  0.00           C  
ATOM     88  C   LYS A   7     -12.381   3.622  -0.265  1.00  0.00           C  
ATOM     89  O   LYS A   7     -12.545   4.151  -1.360  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -14.756   3.894   0.590  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -15.958   3.220   1.266  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -17.160   4.155   1.430  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -18.309   3.528   2.229  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -17.896   3.280   3.633  1.00  0.00           N  
ATOM     95  H   LYS A   7     -13.466   2.927   2.545  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.898   2.121  -0.195  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.477   4.788   1.193  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -15.085   4.244  -0.415  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -16.263   2.330   0.670  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.662   2.862   2.274  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -16.833   5.084   1.943  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -17.531   4.432   0.419  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -19.188   4.208   2.255  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -18.608   2.556   1.785  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -18.686   2.854   4.156  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.081   2.635   3.645  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -17.631   4.181   4.079  1.00  0.00           H  
ATOM    108  N   ASP A   8     -11.143   3.630   0.317  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -9.940   4.178  -0.277  1.00  0.00           C  
ATOM    110  C   ASP A   8      -9.044   3.084  -0.868  1.00  0.00           C  
ATOM    111  O   ASP A   8      -8.074   3.400  -1.552  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -9.110   5.018   0.749  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -9.924   6.178   1.324  1.00  0.00           C  
ATOM    114  OD1 ASP A   8     -10.433   7.029   0.546  1.00  0.00           O  
ATOM    115  OD2 ASP A   8     -10.004   6.224   2.581  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.968   3.221   1.215  1.00  0.00           H  
ATOM    117  HA  ASP A   8     -10.190   4.834  -1.107  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -8.780   4.377   1.597  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -8.215   5.461   0.260  1.00  0.00           H  
ATOM    120  N   CYS A   9      -9.301   1.744  -0.678  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -8.452   0.671  -1.201  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.882   0.222  -2.594  1.00  0.00           C  
ATOM    123  O   CYS A   9      -8.937  -0.949  -2.937  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -8.229  -0.540  -0.228  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.574  -1.283  -0.541  1.00  0.00           S  
ATOM    126  H   CYS A   9     -10.100   1.431  -0.169  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -7.459   1.082  -1.329  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -8.248  -0.189   0.823  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -9.054  -1.290  -0.287  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.160   1.202  -3.474  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.499   1.043  -4.882  1.00  0.00           C  
ATOM    132  C   ALA A  10      -8.254   0.943  -5.754  1.00  0.00           C  
ATOM    133  O   ALA A  10      -8.056  -0.058  -6.437  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -10.417   2.183  -5.365  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.111   2.115  -3.092  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.038   0.113  -5.011  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -10.744   2.032  -6.418  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.331   2.185  -4.735  1.00  0.00           H  
ATOM    139  HB3 ALA A  10      -9.936   3.182  -5.279  1.00  0.00           H  
ATOM    140  N   ASP A  11      -7.338   1.953  -5.711  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.066   1.956  -6.415  1.00  0.00           C  
ATOM    142  C   ASP A  11      -4.997   1.024  -5.791  1.00  0.00           C  
ATOM    143  O   ASP A  11      -4.403   0.276  -6.570  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -5.597   3.426  -6.610  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -4.666   3.556  -7.810  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -5.095   3.205  -8.941  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -3.510   4.010  -7.601  1.00  0.00           O  
ATOM    148  H   ASP A  11      -7.484   2.766  -5.156  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -6.257   1.547  -7.402  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.488   4.045  -6.851  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.124   3.851  -5.698  1.00  0.00           H  
ATOM    152  N   PRO A  12      -4.704   0.949  -4.454  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -3.770  -0.025  -3.872  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.265  -1.479  -3.939  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.419  -2.366  -4.021  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.555   0.426  -2.404  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.229   1.791  -2.283  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.248   1.821  -3.420  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -2.839   0.011  -4.426  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -4.033  -0.238  -1.649  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.471   0.489  -2.168  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -4.709   1.896  -1.287  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.478   2.600  -2.428  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.199   1.376  -3.065  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.420   2.868  -3.758  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.603  -1.770  -3.950  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.116  -3.136  -4.119  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.158  -3.565  -5.592  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.033  -4.758  -5.885  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.472  -3.438  -3.411  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.894  -5.215  -3.476  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.278  -1.040  -3.877  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.418  -3.811  -3.642  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.418  -3.136  -2.343  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.271  -2.811  -3.881  1.00  0.00           H  
ATOM    176  N   ARG A  14      -6.256  -2.609  -6.567  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -6.236  -2.839  -8.024  1.00  0.00           C  
ATOM    178  C   ARG A  14      -4.982  -3.542  -8.572  1.00  0.00           C  
ATOM    179  O   ARG A  14      -4.989  -4.159  -9.633  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -6.487  -1.523  -8.812  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -6.545  -1.688 -10.350  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -7.146  -0.541 -11.197  1.00  0.00           C  
ATOM    183  NE  ARG A  14      -8.513  -0.206 -10.657  1.00  0.00           N  
ATOM    184  CZ  ARG A  14      -9.379   0.604 -11.264  1.00  0.00           C  
ATOM    185  NH1 ARG A  14      -9.176   1.068 -12.482  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -10.501   0.955 -10.651  1.00  0.00           N  
ATOM    187  H   ARG A  14      -6.362  -1.641  -6.325  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -7.080  -3.480  -8.250  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -7.487  -1.184  -8.487  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -5.738  -0.750  -8.521  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -5.505  -1.907 -10.702  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.156  -2.596 -10.533  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -6.518   0.382 -11.199  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.248  -0.905 -12.247  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -8.761  -0.495  -9.738  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -8.420   0.717 -13.022  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      -9.881   1.625 -12.897  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -10.747   0.529  -9.788  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -11.120   1.584 -11.106  1.00  0.00           H  
ATOM    200  N   LYS A  15      -3.869  -3.502  -7.798  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -2.628  -4.192  -8.088  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.617  -5.653  -7.556  1.00  0.00           C  
ATOM    203  O   LYS A  15      -1.885  -6.498  -8.066  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -1.444  -3.357  -7.506  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -0.035  -3.918  -7.780  1.00  0.00           C  
ATOM    206  CD  LYS A  15       1.117  -2.955  -7.445  1.00  0.00           C  
ATOM    207  CE  LYS A  15       1.335  -1.845  -8.484  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       2.553  -1.061  -8.160  1.00  0.00           N  
ATOM    209  H   LYS A  15      -3.913  -2.991  -6.943  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -2.528  -4.216  -9.172  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -1.511  -2.343  -7.961  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -1.575  -3.228  -6.407  1.00  0.00           H  
ATOM    213  HG2 LYS A  15       0.103  -4.830  -7.158  1.00  0.00           H  
ATOM    214  HG3 LYS A  15       0.045  -4.227  -8.846  1.00  0.00           H  
ATOM    215  HD2 LYS A  15       0.948  -2.510  -6.441  1.00  0.00           H  
ATOM    216  HD3 LYS A  15       2.054  -3.555  -7.398  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       1.476  -2.281  -9.496  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.474  -1.142  -8.507  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       3.379  -1.693  -8.156  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       2.689  -0.319  -8.877  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       2.446  -0.623  -7.224  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.436  -5.981  -6.507  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.563  -7.322  -5.911  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.833  -8.104  -6.273  1.00  0.00           C  
ATOM    225  O   GLU A  16      -4.695  -9.192  -6.831  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -3.212  -7.368  -4.383  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -4.152  -6.559  -3.477  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.488  -6.240  -2.129  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.422  -5.571  -2.155  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.055  -6.626  -1.072  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.046  -5.282  -6.130  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.808  -7.946  -6.376  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -3.192  -8.415  -3.989  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -2.174  -6.970  -4.261  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.365  -5.604  -3.990  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -5.113  -7.115  -3.367  1.00  0.00           H  
ATOM    237  N   THR A  17      -6.095  -7.631  -5.989  1.00  0.00           N  
ATOM    238  CA  THR A  17      -7.308  -8.411  -6.364  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.966  -7.887  -7.631  1.00  0.00           C  
ATOM    240  O   THR A  17      -8.762  -8.572  -8.276  1.00  0.00           O  
ATOM    241  CB  THR A  17      -8.394  -8.675  -5.300  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -9.166  -7.544  -4.908  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.755  -9.255  -4.037  1.00  0.00           C  
ATOM    244  H   THR A  17      -6.231  -6.738  -5.543  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.996  -9.416  -6.594  1.00  0.00           H  
ATOM    246  HB  THR A  17      -9.098  -9.446  -5.695  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -9.959  -7.894  -4.449  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.543  -9.565  -3.319  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.142 -10.150  -4.276  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.102  -8.503  -3.543  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.657  -6.603  -7.962  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.171  -5.861  -9.120  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.399  -5.029  -8.836  1.00  0.00           C  
ATOM    254  O   GLY A  18      -9.760  -4.138  -9.596  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.007  -6.102  -7.383  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.391  -5.195  -9.447  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.445  -6.553  -9.903  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.068  -5.346  -7.713  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.367  -4.843  -7.299  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.335  -4.002  -6.028  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.540  -4.267  -5.127  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.257  -6.088  -7.009  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.793  -6.847  -8.556  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.649  -6.048  -7.136  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.817  -4.274  -8.109  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.683  -6.837  -6.419  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.171  -5.867  -6.413  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.234  -3.006  -5.831  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.358  -2.240  -4.590  1.00  0.00           C  
ATOM    270  C   PRO A  20     -13.314  -2.978  -3.627  1.00  0.00           C  
ATOM    271  O   PRO A  20     -14.315  -2.397  -3.214  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.966  -0.911  -5.094  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.817  -1.273  -6.310  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.242  -2.605  -6.813  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.406  -2.077  -4.101  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.501  -0.310  -4.322  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.186  -0.276  -5.531  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.839  -1.383  -5.920  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.791  -0.484  -7.097  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.039  -3.384  -6.866  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.787  -2.439  -7.819  1.00  0.00           H  
ATOM    282  N   TYR A  21     -13.027  -4.256  -3.278  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.866  -5.109  -2.447  1.00  0.00           C  
ATOM    284  C   TYR A  21     -13.008  -5.555  -1.280  1.00  0.00           C  
ATOM    285  O   TYR A  21     -12.748  -6.740  -1.119  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.460  -6.329  -3.292  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.922  -6.146  -3.662  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -16.472  -4.933  -4.135  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.779  -7.261  -3.578  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.827  -4.845  -4.497  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -18.128  -7.185  -3.949  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -18.655  -5.971  -4.409  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -20.012  -5.877  -4.787  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.168  -4.645  -3.627  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.672  -4.547  -1.989  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.910  -6.437  -4.251  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.390  -7.348  -2.826  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.871  -4.048  -4.245  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.386  -8.206  -3.237  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -18.237  -3.908  -4.846  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.734  -8.072  -3.869  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -20.387  -6.761  -4.756  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.525  -4.620  -0.419  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.640  -4.969   0.703  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.860  -4.172   1.939  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.457  -3.106   1.891  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.764  -3.655  -0.568  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.838  -5.992   1.017  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.611  -4.740   0.412  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.357  -4.675   3.102  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.414  -4.039   4.414  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.053  -3.431   4.674  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.049  -3.908   4.152  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -11.839  -5.055   5.517  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.082  -4.537   6.951  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -12.691  -5.646   7.822  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.069  -5.212   9.244  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -13.728  -6.325   9.964  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.868  -5.556   3.109  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.125  -3.229   4.404  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.812  -5.471   5.182  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.124  -5.901   5.584  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -11.141  -4.182   7.425  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -12.801  -3.688   6.941  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.616  -6.011   7.323  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -11.975  -6.496   7.880  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -12.167  -4.923   9.824  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -13.780  -4.357   9.221  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -13.979  -6.017  10.925  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -14.589  -6.606   9.453  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.076  -7.136  10.018  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.008  -2.333   5.463  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -8.824  -1.559   5.760  1.00  0.00           C  
ATOM    334  C   CYS A  24      -8.738  -1.424   7.266  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.530  -0.707   7.876  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -8.910  -0.179   5.053  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.448   0.908   5.291  1.00  0.00           S  
ATOM    338  H   CYS A  24     -10.837  -2.008   5.904  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -7.929  -2.053   5.416  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.026  -0.379   3.965  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -9.862   0.298   5.389  1.00  0.00           H  
ATOM    342  N   MET A  25      -7.751  -2.123   7.870  1.00  0.00           N  
ATOM    343  CA  MET A  25      -7.457  -2.118   9.294  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.023  -1.643   9.384  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.098  -2.375   9.030  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.638  -3.515   9.978  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.094  -4.034  10.037  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.267  -2.926  10.881  1.00  0.00           S  
ATOM    349  CE  MET A  25      -9.781  -3.342  12.581  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.132  -2.672   7.304  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.071  -1.399   9.822  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.031  -4.286   9.456  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.277  -3.469  11.032  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.455  -4.229   9.005  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.089  -5.022  10.552  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -9.916  -4.426  12.782  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -8.719  -3.085  12.778  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -10.402  -2.784  13.314  1.00  0.00           H  
ATOM    359  N   ASN A  26      -5.822  -0.360   9.804  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -4.549   0.359   9.973  1.00  0.00           C  
ATOM    361  C   ASN A  26      -3.627   0.425   8.738  1.00  0.00           C  
ATOM    362  O   ASN A  26      -2.411   0.285   8.850  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -3.784  -0.127  11.252  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -2.985   0.991  11.915  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -3.557   1.768  12.667  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -1.667   1.103  11.684  1.00  0.00           N  
ATOM    367  H   ASN A  26      -6.630   0.167  10.065  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -4.842   1.386  10.152  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -4.541  -0.404  12.015  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -3.159  -1.027  11.068  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -1.263   0.586  10.929  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -1.160   1.775  12.220  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.234   0.635   7.533  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -3.606   0.749   6.214  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.296  -0.582   5.518  1.00  0.00           C  
ATOM    376  O   ARG A  27      -2.546  -0.634   4.542  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -2.345   1.663   6.158  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.519   3.102   6.689  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -1.248   3.632   7.356  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -0.150   3.448   6.359  1.00  0.00           N  
ATOM    381  CZ  ARG A  27       1.147   3.568   6.628  1.00  0.00           C  
ATOM    382  NH1 ARG A  27       1.610   3.966   7.807  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       1.976   3.268   5.644  1.00  0.00           N  
ATOM    384  H   ARG A  27      -5.225   0.755   7.534  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -4.342   1.235   5.596  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -1.536   1.188   6.758  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -1.961   1.767   5.119  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -2.819   3.781   5.862  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.321   3.138   7.456  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -1.341   4.709   7.622  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -1.027   3.025   8.267  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -0.379   3.108   5.452  1.00  0.00           H  
ATOM    393 HH11 ARG A  27       0.960   4.251   8.501  1.00  0.00           H  
ATOM    394 HH12 ARG A  27       2.589   4.088   7.941  1.00  0.00           H  
ATOM    395 HH21 ARG A  27       1.579   2.985   4.773  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       2.952   3.363   5.791  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.860  -1.722   5.984  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.656  -3.043   5.380  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.968  -3.450   4.724  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.022  -3.325   5.342  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.155  -4.108   6.419  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.818  -3.776   7.138  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.638  -3.377   6.225  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.211  -4.410   5.169  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.790  -3.814   4.243  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.463  -1.691   6.781  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.927  -2.992   4.581  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.917  -4.259   7.218  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.010  -5.098   5.926  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.973  -2.944   7.863  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.522  -4.666   7.738  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.912  -2.424   5.730  1.00  0.00           H  
ATOM    413  HD3 LYS A  28       0.245  -3.156   6.865  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       0.242  -5.303   5.651  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.074  -4.731   4.548  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       1.070  -4.520   3.533  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.373  -2.989   3.767  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       1.626  -3.514   4.783  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.945  -3.920   3.441  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.133  -4.254   2.673  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.373  -5.745   2.676  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.647  -6.530   2.074  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.096  -3.702   1.220  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.858  -1.901   1.241  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.102  -4.047   2.931  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.996  -3.781   3.118  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.268  -4.168   0.641  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.045  -3.930   0.679  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.463  -6.152   3.362  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -8.004  -7.500   3.507  1.00  0.00           C  
ATOM    431  C   LYS A  30      -9.024  -7.572   2.390  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.199  -7.248   2.566  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.670  -7.677   4.902  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.702  -7.474   6.079  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -8.408  -7.214   7.421  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.204  -8.406   7.981  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.832  -8.035   9.273  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.011  -5.442   3.814  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -7.238  -8.249   3.353  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.459  -6.906   5.024  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -9.155  -8.677   4.991  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -7.011  -8.343   6.162  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.077  -6.574   5.888  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -7.632  -6.938   8.169  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.086  -6.341   7.309  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.019  -8.707   7.287  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -8.538  -9.275   8.162  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.479  -7.233   9.126  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.365  -8.847   9.646  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.093  -7.762   9.953  1.00  0.00           H  
ATOM    451  N   CYS A  31      -8.499  -7.824   1.165  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -9.200  -7.610  -0.084  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.721  -8.866  -0.747  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.026  -9.871  -0.861  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.318  -6.720  -0.994  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.279  -5.631  -2.090  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.525  -8.030   1.079  1.00  0.00           H  
ATOM    458  HA  CYS A  31     -10.070  -7.023   0.102  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.695  -6.080  -0.334  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.597  -7.333  -1.579  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.988  -8.793  -1.226  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.780  -9.862  -1.827  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.884  -9.673  -3.341  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.290  -8.760  -3.919  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.220  -9.855  -1.186  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.113  -9.686   0.319  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -12.755 -10.591   1.054  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -13.413  -8.487   0.841  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.510  -7.932  -1.139  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.311 -10.822  -1.641  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.881  -9.034  -1.562  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.750 -10.821  -1.308  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -13.439  -7.714   0.192  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -13.345  -8.383   1.830  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.686 -10.525  -4.038  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.954 -10.425  -5.456  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.243  -9.669  -5.738  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.135  -9.588  -4.896  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -13.038 -11.873  -6.047  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -14.070 -12.900  -5.437  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -15.590 -12.934  -5.809  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -16.357 -11.959  -4.951  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -17.652 -12.082  -4.640  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -18.425 -13.062  -5.076  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -18.198 -11.168  -3.859  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.169 -11.285  -3.626  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.161  -9.880  -5.960  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -13.006 -11.872  -7.161  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -12.059 -12.316  -5.762  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -13.701 -13.891  -5.785  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -13.990 -12.912  -4.329  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -15.846 -12.751  -6.877  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -15.933 -13.963  -5.551  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -15.926 -11.055  -4.718  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -18.035 -13.708  -5.718  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -19.375 -13.091  -4.789  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -17.592 -10.481  -3.479  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -19.153 -11.247  -3.602  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.370  -9.162  -6.982  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.568  -8.605  -7.573  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.536  -9.167  -9.029  1.00  0.00           C  
ATOM    502  O   CYS A  34     -14.446  -9.343  -9.570  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.671  -7.050  -7.541  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.668  -6.102  -8.745  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.631  -9.220  -7.655  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.439  -9.019  -7.074  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.735  -6.778  -7.701  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.418  -6.727  -6.509  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.687  -9.507  -9.649  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.566  -9.382  -9.194  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.619  -9.896 -10.563  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1      -2.238  -3.804   0.703  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.908  -2.343   0.535  1.00  0.00           C  
ATOM      3  C   ALA A   1      -2.319  -1.575   1.775  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.930  -2.160   2.667  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.603  -1.835  -0.762  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -3.269  -3.922   0.811  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.811  -4.135   1.605  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.874  -4.370  -0.095  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.833  -2.254   0.441  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.709  -1.963  -0.741  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.395  -0.760  -0.973  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.223  -2.394  -1.646  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.002  -0.258   1.890  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.331   0.605   3.030  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.503   1.534   2.688  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.747   1.833   1.520  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.094   1.440   3.491  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.013   0.573   3.754  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.496   0.236   1.189  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.634  -0.003   3.873  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.787   2.167   2.703  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.330   2.003   4.425  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.789   1.114   3.954  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.282   2.005   3.700  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.464   2.844   3.504  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.534   3.925   4.569  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.709   3.974   5.475  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.759   1.957   3.557  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.738   0.679   4.867  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.079   1.753   4.657  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.425   3.361   2.551  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.710   2.531   3.585  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.770   1.420   2.586  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.581   4.792   4.521  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -6.910   5.756   5.584  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.270   5.326   6.105  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.439   4.964   7.270  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -6.908   7.258   5.165  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.510   7.789   4.799  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.206   9.269   5.145  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -5.154   9.374   6.647  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -5.284  10.504   7.346  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -5.384  11.693   6.772  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -5.311  10.427   8.672  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.236   4.706   3.779  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.227   5.653   6.418  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.639   7.467   4.354  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.196   7.855   6.055  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -4.802   7.170   5.384  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.325   7.605   3.721  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.199   9.543   4.756  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.954   9.982   4.727  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.992   8.557   7.189  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -5.300  11.739   5.785  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -5.448  12.506   7.337  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -5.328   9.529   9.095  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -5.408  11.259   9.205  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.255   5.290   5.170  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.594   4.740   5.311  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.685   3.694   4.179  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.819   3.728   3.297  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.676   5.822   5.225  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.536   6.608   4.046  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.520   6.761   6.440  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.099   5.603   4.232  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.683   4.225   6.261  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.695   5.370   5.248  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.178   7.322   4.110  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -10.537   7.282   6.404  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.313   7.539   6.453  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.576   6.196   7.398  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.639   2.730   4.079  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.598   1.635   3.085  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.849   2.041   1.616  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.524   1.279   0.707  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.609   0.594   3.627  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.825   0.961   5.103  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.642   2.478   5.113  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.610   1.189   3.098  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.605   0.655   3.152  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.236  -0.442   3.493  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.819   0.643   5.493  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.034   0.511   5.736  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.592   2.982   4.818  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.334   2.791   6.135  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.365   3.275   1.337  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.586   3.827  -0.010  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.290   4.351  -0.655  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.225   4.601  -1.854  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.731   4.890  -0.018  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.188   5.463  -1.386  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -14.655   4.429  -2.433  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -15.257   5.097  -3.687  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -15.797   4.100  -4.643  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.582   3.867   2.108  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.936   3.023  -0.653  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.625   4.414   0.436  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.451   5.754   0.624  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.035   6.157  -1.187  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -13.368   6.069  -1.835  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -13.795   3.793  -2.739  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.422   3.768  -1.973  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -16.098   5.765  -3.399  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -14.489   5.697  -4.222  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -15.033   3.468  -4.954  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -16.541   3.541  -4.179  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.198   4.591  -5.469  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.166   4.459   0.116  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.840   4.790  -0.395  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.092   3.562  -0.928  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.977   3.702  -1.423  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.947   5.409   0.729  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.501   6.753   1.167  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.550   7.673   0.309  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.892   6.873   2.357  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.171   4.253   1.098  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.914   5.491  -1.219  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.904   4.731   1.607  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.905   5.603   0.383  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.661   2.322  -0.826  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.964   1.099  -1.194  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.414   0.521  -2.532  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.712  -0.323  -3.076  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -8.039  -0.041  -0.117  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.480  -0.986  -0.113  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.572   2.226  -0.425  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.910   1.319  -1.301  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -8.194   0.290   0.926  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.917  -0.694  -0.294  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.576   0.959  -3.100  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.232   0.471  -4.329  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.378   0.266  -5.593  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.482  -0.747  -6.281  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.431   1.386  -4.663  1.00  0.00           C  
ATOM    135  H   ALA A  10     -10.085   1.681  -2.632  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.622  -0.505  -4.079  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.100   2.399  -4.978  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -12.078   0.962  -5.462  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -12.064   1.507  -3.758  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.458   1.240  -5.834  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.409   1.275  -6.854  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.190   0.430  -6.439  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.943  -0.525  -7.170  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.019   2.717  -7.286  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.284   3.465  -7.689  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.884   3.125  -8.743  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.663   4.391  -6.921  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.462   2.006  -5.200  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.803   0.792  -7.739  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.547   3.287  -6.458  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.321   2.725  -8.153  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.407   0.612  -5.329  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.306  -0.285  -4.921  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.718  -1.755  -4.633  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.831  -2.600  -4.713  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.640   0.411  -3.722  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.706   1.343  -3.181  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.505   1.755  -4.418  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.569  -0.315  -5.711  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.263  -0.263  -2.925  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.783   1.022  -4.077  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.337   0.701  -2.536  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.299   2.192  -2.596  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.551   2.010  -4.145  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.011   2.638  -4.884  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.039  -2.078  -4.392  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.638  -3.429  -4.318  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.789  -3.998  -5.746  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.351  -5.110  -6.024  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -8.046  -3.383  -3.631  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.690  -4.757  -2.613  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.709  -1.326  -4.288  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.983  -4.086  -3.763  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -8.065  -2.533  -2.941  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.828  -3.106  -4.357  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.356  -3.184  -6.695  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.555  -3.439  -8.138  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.272  -3.522  -8.960  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.111  -4.364  -9.839  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.434  -2.321  -8.763  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.785  -2.477 -10.266  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.705  -1.429 -10.911  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.879  -1.225  -9.999  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -12.086  -0.860 -10.428  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -12.370  -0.816 -11.712  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -13.048  -0.514  -9.589  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.694  -2.282  -6.422  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.081  -4.374  -8.276  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.392  -2.359  -8.208  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.966  -1.330  -8.574  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.869  -2.527 -10.897  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.309  -3.448 -10.348  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.225  -0.440 -11.091  1.00  0.00           H  
ATOM    194  HD3 ARG A  14     -10.028  -1.844 -11.896  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.740  -1.300  -9.019  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -11.692  -1.104 -12.379  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -13.260  -0.483 -11.992  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.829  -0.388  -8.632  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.951  -0.299  -9.940  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.308  -2.622  -8.669  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.992  -2.485  -9.288  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.010  -3.597  -8.886  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.129  -3.988  -9.648  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.416  -1.082  -8.948  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -2.235  -0.611  -9.810  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.797   0.813  -9.460  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -0.694   1.362 -10.373  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -0.303   2.726  -9.950  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.532  -1.928  -7.967  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.141  -2.543 -10.360  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -4.240  -0.352  -9.109  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -3.137  -1.023  -7.870  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.363  -1.280  -9.645  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.516  -0.655 -10.885  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -2.682   1.484  -9.505  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -1.424   0.787  -8.416  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       0.213   0.720 -10.327  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -1.047   1.419 -11.425  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       0.051   2.697  -8.972  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       0.446   3.082 -10.579  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -1.129   3.354 -10.002  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.214  -4.166  -7.664  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.481  -5.331  -7.141  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.205  -6.638  -7.477  1.00  0.00           C  
ATOM    225  O   GLU A  16      -2.578  -7.573  -7.964  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.061  -5.277  -5.611  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.186  -5.577  -4.589  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.881  -5.088  -3.162  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.725  -5.240  -2.681  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.831  -4.571  -2.512  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.957  -3.778  -7.119  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.553  -5.408  -7.695  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.277  -6.047  -5.405  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.577  -4.296  -5.378  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.101  -5.057  -4.927  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.409  -6.665  -4.571  1.00  0.00           H  
ATOM    237  N   THR A  17      -4.542  -6.769  -7.229  1.00  0.00           N  
ATOM    238  CA  THR A  17      -5.255  -8.014  -7.487  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.698  -7.830  -7.983  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.603  -8.535  -7.551  1.00  0.00           O  
ATOM    241  CB  THR A  17      -5.123  -8.973  -6.293  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -5.489 -10.309  -6.608  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -5.888  -8.507  -5.039  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.088  -6.047  -6.788  1.00  0.00           H  
ATOM    245  HA  THR A  17      -4.769  -8.524  -8.305  1.00  0.00           H  
ATOM    246  HB  THR A  17      -4.042  -9.003  -6.025  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.407 -10.241  -6.905  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -5.602  -9.139  -4.171  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -5.651  -7.453  -4.795  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.987  -8.588  -5.169  1.00  0.00           H  
ATOM    251  N   GLY A  18      -6.948  -6.941  -8.982  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.179  -6.829  -9.789  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.503  -6.318  -9.263  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.252  -5.693 -10.007  1.00  0.00           O  
ATOM    255  H   GLY A  18      -6.218  -6.348  -9.330  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.927  -6.163 -10.602  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.399  -7.808 -10.155  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.851  -6.595  -7.991  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.161  -6.273  -7.411  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.238  -5.023  -6.498  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.330  -4.775  -5.707  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -11.645  -7.503  -6.589  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -11.986  -8.942  -7.649  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.194  -7.113  -7.432  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.880  -6.157  -8.217  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -10.866  -7.787  -5.846  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -12.575  -7.291  -6.013  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.329  -4.218  -6.513  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.544  -3.100  -5.586  1.00  0.00           C  
ATOM    270  C   PRO A  20     -13.160  -3.533  -4.230  1.00  0.00           C  
ATOM    271  O   PRO A  20     -14.200  -2.995  -3.846  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -13.543  -2.229  -6.381  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -14.415  -3.223  -7.130  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.427  -4.343  -7.475  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.628  -2.568  -5.376  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -14.114  -1.483  -5.783  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -13.035  -1.707  -7.195  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -15.149  -3.544  -6.379  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.953  -2.811  -8.011  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.910  -5.341  -7.414  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -13.030  -4.169  -8.503  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.561  -4.486  -3.473  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.083  -4.903  -2.172  1.00  0.00           C  
ATOM    284  C   TYR A  21     -11.922  -4.969  -1.188  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.330  -6.024  -0.995  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.806  -6.304  -2.188  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.175  -6.298  -2.813  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.339  -6.305  -4.209  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.320  -6.429  -2.003  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.612  -6.446  -4.783  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.590  -6.608  -2.567  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.732  -6.626  -3.963  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.992  -6.853  -4.549  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.710  -4.911  -3.790  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.766  -4.167  -1.761  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.230  -7.094  -2.720  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -13.951  -6.665  -1.146  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.471  -6.229  -4.845  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.222  -6.440  -0.928  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -16.730  -6.456  -5.854  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.441  -6.742  -1.916  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.605  -7.060  -3.841  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.562  -3.868  -0.490  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.506  -3.919   0.538  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.060  -3.252   1.761  1.00  0.00           C  
ATOM    306  O   GLY A  22     -11.704  -2.210   1.658  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.065  -3.003  -0.607  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.239  -4.944   0.786  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.625  -3.374   0.222  1.00  0.00           H  
ATOM    310  N   LYS A  23     -10.842  -3.838   2.965  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.327  -3.303   4.232  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.129  -2.811   5.004  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.097  -3.474   5.052  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.133  -4.348   5.074  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.929  -3.801   6.280  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -13.846  -4.872   6.892  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.660  -4.407   8.110  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -13.770  -4.142   9.264  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.306  -4.678   3.051  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -11.971  -2.452   4.055  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.868  -4.816   4.389  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.491  -5.166   5.465  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -12.224  -3.438   7.062  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.583  -2.955   5.976  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.560  -5.201   6.109  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -13.239  -5.753   7.187  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.215  -3.472   7.882  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -15.378  -5.194   8.422  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.339  -3.832  10.077  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -13.255  -5.011   9.512  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.090  -3.396   9.012  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.256  -1.618   5.647  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.210  -0.964   6.431  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.313  -1.486   7.853  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.141  -1.067   8.655  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.326   0.596   6.374  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.720   1.438   6.478  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.132  -1.145   5.587  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.243  -1.259   6.046  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.793   0.868   5.406  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.004   1.004   7.155  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.454  -2.488   8.167  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.497  -3.277   9.407  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.362  -2.824  10.306  1.00  0.00           C  
ATOM    345  O   MET A  25      -6.554  -3.606  10.801  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.427  -4.816   9.102  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.664  -5.490   8.420  1.00  0.00           C  
ATOM    348  SD  MET A  25      -9.372  -7.263   8.131  1.00  0.00           S  
ATOM    349  CE  MET A  25     -10.942  -7.618   7.289  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.747  -2.741   7.488  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.402  -3.068   9.965  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.536  -5.013   8.462  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.276  -5.383  10.051  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.558  -5.392   9.078  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.949  -5.032   7.444  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -11.038  -7.031   6.353  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.009  -8.694   7.021  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -11.804  -7.377   7.949  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.339  -1.474  10.454  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.397  -0.574  11.096  1.00  0.00           C  
ATOM    361  C   ASN A  26      -5.238  -0.264  10.127  1.00  0.00           C  
ATOM    362  O   ASN A  26      -4.162  -0.847  10.245  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.941  -0.964  12.540  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.382   0.266  13.271  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -6.084   1.187  13.678  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.048   0.348  13.380  1.00  0.00           N  
ATOM    367  H   ASN A  26      -8.101  -1.022   9.988  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.964   0.331  11.248  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -6.832  -1.290  13.117  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -5.220  -1.810  12.535  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.484  -0.278  12.844  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.659   1.071  13.945  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.442   0.662   9.144  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.514   1.187   8.132  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.934   0.245   7.054  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.338   0.703   6.079  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.455   2.194   8.691  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.852   3.066   9.921  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -5.213   3.818   9.917  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -6.072   3.200  10.992  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -7.408   3.179  11.028  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -8.241   3.710  10.140  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -7.922   2.543  12.069  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.314   1.144   9.126  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.145   1.834   7.543  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.538   1.637   8.996  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.161   2.879   7.861  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -3.751   2.426  10.826  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.073   3.856  10.004  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -5.057   4.885  10.192  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -5.717   3.773   8.925  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -5.637   2.780  11.790  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -7.895   4.182   9.323  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -9.223   3.659  10.300  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -7.302   2.138  12.758  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -8.899   2.567  12.246  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.139  -1.092   7.178  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.764  -2.150   6.257  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.026  -2.676   5.590  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.054  -2.878   6.248  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.073  -3.331   7.007  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.359  -4.371   6.117  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.024  -3.873   5.536  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.402  -4.824   4.505  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -1.214  -4.826   3.262  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.625  -1.390   7.994  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.100  -1.765   5.492  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.306  -2.908   7.694  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.817  -3.862   7.651  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.128  -5.258   6.746  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -3.033  -4.721   5.302  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.150  -2.874   5.061  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -0.309  -3.758   6.380  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       0.623  -4.489   4.232  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -0.358  -5.864   4.892  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -1.252  -3.864   2.869  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -0.782  -5.467   2.565  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -2.177  -5.150   3.479  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.966  -2.924   4.254  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.071  -3.470   3.482  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.919  -4.955   3.243  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.966  -5.375   2.582  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.197  -2.909   2.030  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -6.054  -1.136   1.856  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.119  -2.737   3.728  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.011  -3.292   3.986  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.396  -3.289   1.350  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.179  -3.204   1.591  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.929  -5.753   3.675  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.085  -7.149   3.266  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.020  -7.074   2.061  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.155  -6.616   2.202  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.684  -8.089   4.365  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -6.679  -8.597   5.418  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -6.005  -7.507   6.272  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -5.051  -8.043   7.348  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -5.765  -8.880   8.341  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.682  -5.378   4.216  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.147  -7.579   2.938  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.543  -7.598   4.873  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.069  -9.029   3.905  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -7.235  -9.272   6.107  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -5.897  -9.207   4.915  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -5.401  -6.853   5.611  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -6.786  -6.879   6.753  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -4.260  -8.670   6.886  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -4.576  -7.201   7.901  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -5.090  -9.225   9.054  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -6.502  -8.312   8.807  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -6.205  -9.689   7.858  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.519  -7.465   0.848  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.212  -7.432  -0.450  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.050  -8.717  -0.645  1.00  0.00           C  
ATOM    454  O   CYS A  31      -8.584  -9.815  -0.350  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.203  -7.209  -1.640  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -7.942  -6.544  -3.180  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.583  -7.801   0.796  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.888  -6.580  -0.434  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.425  -6.485  -1.309  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.669  -8.156  -1.875  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.324  -8.555  -1.093  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.380  -9.565  -1.209  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.897  -9.661  -2.660  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.463  -8.900  -3.520  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.549  -9.260  -0.198  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -12.019  -8.835   1.172  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -11.808  -9.651   2.058  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -11.761  -7.531   1.388  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.630  -7.623  -1.330  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.968 -10.536  -0.964  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.260  -8.481  -0.553  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.135 -10.178   0.010  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -11.743  -6.904   0.604  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -11.218  -7.318   2.197  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.828 -10.608  -2.977  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.315 -10.954  -4.320  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.518 -10.184  -4.893  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.439  -9.796  -4.177  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -13.643 -12.484  -4.350  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -14.963 -13.011  -3.691  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -15.185 -12.802  -2.173  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -15.550 -11.362  -1.952  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -15.807 -10.821  -0.764  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -15.800 -11.517   0.358  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -16.041  -9.521  -0.730  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.211 -11.196  -2.266  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.493 -10.807  -5.011  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -13.649 -12.824  -5.414  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -12.792 -13.009  -3.866  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -15.857 -12.628  -4.229  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -14.955 -14.110  -3.847  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -16.033 -13.437  -1.823  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -14.273 -13.057  -1.587  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -15.560 -10.722  -2.748  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -15.615 -12.489   0.291  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -15.887 -11.041   1.224  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -16.132  -9.038  -1.596  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -16.291  -9.092   0.128  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.537  -9.978  -6.229  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.559  -9.267  -6.979  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.281 -10.173  -8.018  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.609  -9.771  -9.128  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -14.957  -8.033  -7.702  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -13.534  -8.319  -8.820  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.771 -10.289  -6.786  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.334  -8.904  -6.311  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -15.764  -7.520  -8.270  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -14.637  -7.335  -6.901  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.572 -11.446  -7.679  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -16.376 -11.772  -6.756  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -17.030 -12.007  -8.362  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       0.275  -2.251   1.994  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.068  -0.799   1.794  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.010  -0.288   2.872  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.521  -1.076   3.663  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -0.682  -0.657   0.371  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.108  -2.522   1.428  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.542  -2.820   1.689  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.437  -2.456   3.013  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.849  -0.227   1.871  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -0.900   0.401   0.094  1.00  0.00           H  
ATOM     11  HB2 ALA A   1       0.024  -1.036  -0.403  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.631  -1.228   0.258  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.265   1.044   2.944  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.120   1.708   3.933  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.514   2.051   3.385  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.759   1.975   2.183  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.419   2.993   4.480  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.157   2.659   5.063  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.849   1.683   2.308  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.275   1.051   4.778  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.231   3.722   3.659  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -2.038   3.501   5.256  1.00  0.00           H  
ATOM     23  HG  SER A   2      -0.332   2.453   5.991  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.465   2.433   4.283  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.848   2.808   3.996  1.00  0.00           C  
ATOM     26  C   CYS A   3      -6.302   3.881   4.996  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.532   4.367   5.822  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.826   1.570   3.906  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.837   0.405   5.319  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.201   2.469   5.260  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.870   3.308   3.034  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.869   1.838   3.637  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.452   0.990   3.035  1.00  0.00           H  
ATOM     34  N   ARG A   4      -7.584   4.299   4.925  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -8.224   5.317   5.764  1.00  0.00           C  
ATOM     36  C   ARG A   4      -9.627   4.805   5.985  1.00  0.00           C  
ATOM     37  O   ARG A   4     -10.043   4.486   7.099  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -8.241   6.730   5.110  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.919   7.488   5.355  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -6.696   8.845   4.667  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -7.972   9.628   4.767  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -8.240  10.702   4.026  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -7.311  11.257   3.267  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -9.452  11.233   4.059  1.00  0.00           N  
ATOM     45  H   ARG A   4      -8.180   3.898   4.236  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -7.753   5.375   6.737  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.471   6.631   4.025  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -9.028   7.368   5.570  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -6.867   7.664   6.450  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.066   6.833   5.082  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.892   9.399   5.206  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.393   8.736   3.597  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -8.698   9.278   5.343  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.377  10.946   3.403  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -7.528  12.076   2.751  1.00  0.00           H  
ATOM     56 HH21 ARG A   4     -10.152  10.782   4.602  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -9.627  12.072   3.556  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.367   4.611   4.860  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.642   3.905   4.802  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.303   2.620   4.024  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.247   2.599   3.376  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.833   4.692   4.189  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -12.783   4.890   2.779  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.962   6.081   4.853  1.00  0.00           C  
ATOM     65  H   THR A   5     -10.019   4.848   3.947  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.947   3.637   5.807  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.771   4.124   4.400  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -13.022   5.817   2.658  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.116   6.767   4.628  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -13.891   6.590   4.514  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -13.028   5.980   5.959  1.00  0.00           H  
ATOM     72  N   PRO A   6     -12.094   1.523   4.048  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.821   0.278   3.314  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.912   0.355   1.777  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.405  -0.544   1.110  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.828  -0.731   3.912  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.273  -0.136   5.245  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -13.206   1.364   4.985  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.813  -0.048   3.541  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.727  -0.919   3.302  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.348  -1.707   4.054  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.271  -0.491   5.586  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.516  -0.382   6.022  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -14.147   1.719   4.510  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -13.037   1.857   5.969  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.509   1.426   1.175  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.600   1.600  -0.275  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.333   2.233  -0.864  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.163   2.322  -2.074  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.883   2.377  -0.663  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -15.199   1.768  -0.129  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.585   0.390  -0.705  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -15.065  -0.822   0.092  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -15.479  -2.086  -0.547  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.907   2.159   1.727  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.702   0.634  -0.768  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.816   3.415  -0.268  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.978   2.446  -1.770  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.215   1.734   0.982  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -16.002   2.472  -0.439  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -16.695   0.321  -0.691  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.256   0.325  -1.765  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -13.960  -0.854   0.139  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.474  -0.818   1.125  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -15.089  -2.133  -1.509  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -15.124  -2.889   0.010  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.518  -2.129  -0.592  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.351   2.633  -0.001  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -9.043   3.131  -0.395  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.049   2.004  -0.743  1.00  0.00           C  
ATOM    111  O   ASP A   8      -7.027   2.289  -1.354  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.429   4.081   0.686  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -9.271   5.347   0.906  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.479   6.123  -0.066  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.668   5.567   2.083  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.458   2.562   0.991  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.146   3.710  -1.308  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -8.324   3.543   1.650  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.423   4.432   0.369  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.307   0.680  -0.426  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.424  -0.424  -0.835  1.00  0.00           C  
ATOM    122  C   CYS A   9      -7.923  -1.034  -2.143  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.332  -1.955  -2.697  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.133  -1.561   0.208  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.435  -2.153  -0.073  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.133   0.419   0.074  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.456  -0.005  -1.074  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.235  -1.254   1.267  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -7.817  -2.431   0.112  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.003  -0.443  -2.717  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.647  -0.745  -3.982  1.00  0.00           C  
ATOM    132  C   ALA A  10      -8.803  -0.466  -5.234  1.00  0.00           C  
ATOM    133  O   ALA A  10      -8.726  -1.270  -6.159  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -10.941   0.081  -4.100  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.448   0.289  -2.215  1.00  0.00           H  
ATOM    136  HA  ALA A  10      -9.918  -1.784  -3.934  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.608  -0.152  -3.245  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.738   1.175  -4.085  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.509  -0.121  -5.031  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.118   0.713  -5.237  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.205   1.213  -6.269  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.815   0.546  -6.200  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.335   0.126  -7.251  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.165   2.770  -6.315  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.592   3.326  -6.302  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -9.348   3.080  -7.280  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.946   3.997  -5.297  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.228   1.300  -4.443  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.607   0.907  -7.229  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.631   3.202  -5.446  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.665   3.126  -7.243  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.074   0.395  -5.053  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -3.895  -0.487  -4.913  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.189  -1.978  -5.177  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.338  -2.645  -5.763  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.427  -0.292  -3.451  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.008   1.050  -3.032  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.313   1.136  -3.821  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.142  -0.176  -5.628  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.862  -1.039  -2.747  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.319  -0.340  -3.372  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -4.200   1.092  -1.941  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.331   1.877  -3.342  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.122   0.641  -3.257  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.561   2.206  -3.993  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.414  -2.494  -4.815  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -5.880  -3.862  -5.109  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.124  -4.093  -6.593  1.00  0.00           C  
ATOM    169  O   CYS A  13      -5.697  -5.120  -7.109  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.114  -4.400  -4.317  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.423  -6.192  -4.582  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.054  -1.902  -4.314  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.076  -4.520  -4.826  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -6.935  -4.249  -3.235  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.017  -3.795  -4.551  1.00  0.00           H  
ATOM    176  N   ARG A  14      -6.755  -3.131  -7.324  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.005  -3.144  -8.775  1.00  0.00           C  
ATOM    178  C   ARG A  14      -5.810  -3.457  -9.691  1.00  0.00           C  
ATOM    179  O   ARG A  14      -5.947  -4.062 -10.746  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -7.621  -1.780  -9.177  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.023  -1.637 -10.659  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -8.814  -0.384 -11.076  1.00  0.00           C  
ATOM    183  NE  ARG A  14      -9.978  -0.175 -10.133  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.079   0.492 -10.476  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.504   0.463 -11.719  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -11.782   1.189  -9.599  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.129  -2.324  -6.855  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -7.726  -3.932  -8.966  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -8.555  -1.688  -8.591  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -6.928  -0.966  -8.866  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.103  -1.709 -11.288  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.660  -2.518 -10.878  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.196   0.545 -11.074  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.169  -0.546 -12.122  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.862  -0.353  -9.163  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -11.034  -0.144 -12.348  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -12.356   0.910 -11.964  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -11.427   1.307  -8.676  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -12.539   1.737  -9.940  1.00  0.00           H  
ATOM    200  N   LYS A  15      -4.581  -3.107  -9.241  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.316  -3.373  -9.892  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.778  -4.804  -9.625  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.081  -5.389 -10.450  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.317  -2.296  -9.393  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.016  -2.153 -10.194  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -0.171  -0.992  -9.669  1.00  0.00           C  
ATOM    207  CE  LYS A  15       1.111  -0.744 -10.469  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       1.858   0.405  -9.906  1.00  0.00           N  
ATOM    209  H   LYS A  15      -4.516  -2.636  -8.367  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.482  -3.245 -10.958  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -2.844  -1.319  -9.468  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.086  -2.447  -8.313  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.409  -3.079 -10.098  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.249  -1.991 -11.270  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -0.788  -0.068  -9.671  1.00  0.00           H  
ATOM    216  HD3 LYS A  15       0.091  -1.240  -8.619  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       1.777  -1.632 -10.436  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.872  -0.504 -11.529  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       2.723   0.561 -10.461  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       1.264   1.257  -9.944  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       2.111   0.202  -8.919  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.125  -5.407  -8.450  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.749  -6.777  -8.053  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.813  -7.824  -8.392  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.483  -8.853  -8.984  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.299  -6.958  -6.547  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.356  -6.568  -5.489  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.915  -6.738  -4.035  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.759  -7.156  -3.759  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.771  -6.423  -3.164  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.716  -4.891  -7.825  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.901  -7.074  -8.653  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.002  -8.015  -6.346  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.384  -6.347  -6.356  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.546  -5.493  -5.650  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.321  -7.108  -5.606  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.104  -7.612  -8.013  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.143  -8.596  -8.250  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.445  -7.898  -8.619  1.00  0.00           C  
ATOM    240  O   THR A  17      -8.532  -8.255  -8.167  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.191  -9.724  -7.202  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.983 -10.831  -7.610  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.628  -9.305  -5.791  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.395  -6.769  -7.532  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.890  -9.125  -9.150  1.00  0.00           H  
ATOM    246  HB  THR A  17      -5.152 -10.110  -7.116  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.564 -11.019  -6.863  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.627  -8.832  -5.783  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.662 -10.181  -5.108  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -5.915  -8.588  -5.347  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.338  -6.929  -9.572  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.367  -6.266 -10.394  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.621  -5.613  -9.858  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.044  -4.587 -10.378  1.00  0.00           O  
ATOM    255  H   GLY A  18      -6.413  -6.705  -9.873  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.857  -5.470 -10.910  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.711  -6.996 -11.096  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.266  -6.197  -8.825  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.555  -5.741  -8.275  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.439  -4.702  -7.130  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.658  -4.881  -6.186  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.488  -6.909  -7.823  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -13.282  -7.755  -9.224  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.812  -7.016  -8.444  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.096  -5.300  -9.106  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.922  -7.650  -7.234  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.309  -6.546  -7.163  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.284  -3.620  -7.156  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.203  -2.466  -6.263  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.950  -2.689  -4.933  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.933  -2.006  -4.647  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.879  -1.356  -7.110  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.997  -2.090  -7.854  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.320  -3.418  -8.184  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.168  -2.245  -6.065  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.246  -0.478  -6.531  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.156  -0.988  -7.870  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.832  -2.258  -7.144  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.395  -1.552  -8.740  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.058  -4.256  -8.185  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.842  -3.315  -9.186  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.494  -3.645  -4.102  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.199  -4.030  -2.901  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.164  -4.233  -1.828  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.131  -4.858  -2.053  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.021  -5.333  -3.209  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.444  -4.956  -3.490  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.844  -4.555  -4.777  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.375  -4.895  -2.441  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.125  -4.040  -5.008  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.669  -4.406  -2.666  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -18.035  -3.957  -3.944  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -19.294  -3.366  -4.149  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.670  -4.181  -4.324  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.839  -3.233  -2.533  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.620  -5.846  -4.111  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.016  -6.093  -2.401  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.122  -4.576  -5.578  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.083  -5.178  -1.441  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.376  -3.689  -6.000  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.355  -4.335  -1.836  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.233  -2.847  -4.954  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.390  -3.725  -0.602  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.372  -3.893   0.436  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.947  -3.816   1.814  1.00  0.00           C  
ATOM    306  O   GLY A  22     -13.106  -3.471   2.043  1.00  0.00           O  
ATOM    307  H   GLY A  22     -13.235  -3.219  -0.375  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.918  -4.883   0.369  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.631  -3.102   0.343  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.073  -4.159   2.790  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.283  -4.165   4.222  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.118  -3.389   4.769  1.00  0.00           C  
ATOM    313  O   LYS A  23      -8.989  -3.556   4.315  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -11.313  -5.607   4.798  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -11.343  -5.785   6.330  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -11.675  -7.241   6.711  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -11.719  -7.536   8.221  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -10.378  -7.365   8.824  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.128  -4.417   2.556  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.192  -3.646   4.491  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.252  -6.044   4.414  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -10.454  -6.201   4.412  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -10.359  -5.509   6.770  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -12.117  -5.121   6.774  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -12.681  -7.478   6.305  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -10.948  -7.929   6.228  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -12.422  -6.855   8.745  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -12.029  -8.587   8.399  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -10.427  -7.574   9.842  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23      -9.706  -8.013   8.369  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -10.061  -6.383   8.688  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.365  -2.490   5.756  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.282  -1.705   6.383  1.00  0.00           C  
ATOM    334  C   CYS A  24      -8.904  -2.327   7.725  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.757  -2.497   8.592  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.669  -0.200   6.530  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -8.272   0.988   6.656  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.306  -2.364   6.083  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.391  -1.744   5.766  1.00  0.00           H  
ATOM    340  HB2 CYS A  24     -10.274   0.049   5.636  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.359  -0.038   7.389  1.00  0.00           H  
ATOM    342  N   MET A  25      -7.605  -2.684   7.937  1.00  0.00           N  
ATOM    343  CA  MET A  25      -7.122  -3.328   9.169  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.334  -2.305   9.963  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.105  -2.331  10.044  1.00  0.00           O  
ATOM    346  CB  MET A  25      -6.278  -4.637   8.923  1.00  0.00           C  
ATOM    347  CG  MET A  25      -7.043  -5.877   8.378  1.00  0.00           C  
ATOM    348  SD  MET A  25      -5.924  -7.256   7.974  1.00  0.00           S  
ATOM    349  CE  MET A  25      -7.240  -8.504   7.922  1.00  0.00           C  
ATOM    350  H   MET A  25      -6.903  -2.498   7.226  1.00  0.00           H  
ATOM    351  HA  MET A  25      -7.952  -3.590   9.815  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -5.407  -4.437   8.255  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -5.850  -4.989   9.892  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -7.754  -6.227   9.159  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -7.654  -5.653   7.474  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -7.800  -8.518   8.881  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -7.968  -8.288   7.113  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -6.824  -9.521   7.762  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.076  -1.321  10.552  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.604  -0.192  11.368  1.00  0.00           C  
ATOM    361  C   ASN A  26      -5.659   0.780  10.621  1.00  0.00           C  
ATOM    362  O   ASN A  26      -4.654   1.241  11.162  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -6.016  -0.725  12.729  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -6.182   0.225  13.910  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -6.868  -0.054  14.881  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -5.542   1.407  13.837  1.00  0.00           N  
ATOM    367  H   ASN A  26      -8.067  -1.396  10.434  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -7.492   0.383  11.595  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -6.604  -1.619  13.023  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.955  -1.048  12.639  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -4.989   1.584  13.015  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -5.696   2.094  14.543  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.983   1.066   9.333  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -5.231   1.871   8.378  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.169   1.117   7.575  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.487   1.691   6.736  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -4.829   3.289   8.836  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -6.062   4.159   9.168  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -5.733   5.625   9.451  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -5.186   6.196   8.170  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -4.438   7.304   8.111  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -4.368   8.192   9.090  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -3.728   7.512   7.014  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.830   0.696   8.962  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.949   2.123   7.626  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -4.167   3.199   9.712  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -4.254   3.807   8.033  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -6.790   4.121   8.328  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -6.560   3.743  10.068  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -6.644   6.192   9.748  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -4.977   5.662  10.274  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -5.280   5.655   7.322  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -4.917   8.013   9.898  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -3.952   9.077   8.908  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -3.709   6.760   6.363  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -3.057   8.247   7.015  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.050  -0.219   7.758  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.209  -1.143   6.994  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.144  -1.931   6.063  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.250  -2.294   6.460  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -2.423  -2.100   7.951  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -0.931  -2.343   7.612  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.631  -3.102   6.307  1.00  0.00           C  
ATOM    404  CE  LYS A  28       0.876  -3.253   6.022  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       1.117  -3.617   4.598  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.622  -0.664   8.444  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.500  -0.597   6.385  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.364  -1.592   8.938  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -2.974  -3.054   8.138  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -0.429  -1.350   7.567  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -0.488  -2.910   8.461  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.112  -4.105   6.321  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.081  -2.522   5.482  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       1.404  -2.291   6.204  1.00  0.00           H  
ATOM    415  HE3 LYS A  28       1.327  -4.035   6.669  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.723  -2.879   3.980  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       2.141  -3.701   4.429  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       0.656  -4.526   4.389  1.00  0.00           H  
ATOM    419  N   CYS A  29      -3.754  -2.202   4.788  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -4.584  -2.874   3.778  1.00  0.00           C  
ATOM    421  C   CYS A  29      -4.890  -4.373   3.903  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.115  -5.178   4.418  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -3.931  -2.750   2.358  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -4.380  -1.276   1.422  1.00  0.00           S  
ATOM    425  H   CYS A  29      -2.856  -1.880   4.455  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -5.543  -2.368   3.756  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -2.830  -2.825   2.460  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -4.217  -3.560   1.651  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.040  -4.725   3.271  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -6.562  -6.034   2.961  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.462  -5.813   1.731  1.00  0.00           C  
ATOM    432  O   LYS A  30      -8.166  -4.800   1.650  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.330  -6.629   4.181  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.036  -7.994   4.002  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -7.138  -9.156   3.536  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -6.000  -9.529   4.497  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -5.225 -10.659   3.941  1.00  0.00           N  
ATOM    438  H   LYS A  30      -6.632  -4.025   2.872  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -5.745  -6.683   2.674  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -6.596  -6.722   5.012  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.091  -5.891   4.517  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.489  -8.270   4.981  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.876  -7.893   3.280  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -7.783 -10.052   3.411  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -6.703  -8.926   2.542  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -5.295  -8.684   4.650  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -6.403  -9.850   5.481  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -4.819 -10.382   3.025  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -4.460 -10.912   4.598  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -5.852 -11.477   3.809  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.505  -6.759   0.741  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.438  -6.717  -0.395  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.675  -7.588  -0.073  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.645  -8.415   0.839  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.770  -7.133  -1.760  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.788  -6.696  -3.214  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.928  -7.570   0.798  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.802  -5.703  -0.520  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.780  -6.628  -1.903  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.549  -8.223  -1.772  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.801  -7.373  -0.802  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.081  -8.055  -0.649  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.576  -8.336  -2.074  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.900  -7.999  -3.045  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.048  -7.210   0.250  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -14.173  -8.010   0.863  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -14.472  -9.139   0.495  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -14.853  -7.390   1.843  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.784  -6.667  -1.527  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.913  -9.022  -0.187  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.467  -6.833   1.120  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.492  -6.344  -0.287  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -14.589  -6.467   2.125  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -15.629  -7.878   2.236  1.00  0.00           H  
ATOM    475  N   ARG A  33     -13.744  -9.004  -2.261  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -14.204  -9.498  -3.566  1.00  0.00           C  
ATOM    477  C   ARG A  33     -15.512  -8.962  -4.156  1.00  0.00           C  
ATOM    478  O   ARG A  33     -16.496  -8.639  -3.489  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -14.178 -11.062  -3.581  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -13.051 -11.679  -4.452  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -11.591 -11.386  -4.030  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -11.174 -10.034  -4.557  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -10.441  -9.815  -5.655  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -10.020 -10.788  -6.445  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.079  -8.587  -6.012  1.00  0.00           N  
ATOM    486  H   ARG A  33     -14.285  -9.264  -1.456  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -13.484  -9.201  -4.314  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -14.026 -11.410  -2.537  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -15.140 -11.523  -3.915  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -13.173 -12.783  -4.391  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -13.179 -11.393  -5.520  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -11.494 -11.370  -2.922  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -10.904 -12.179  -4.405  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -11.439  -9.210  -3.999  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -10.305 -11.716  -6.237  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -9.600 -10.532  -7.314  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -10.258  -7.815  -5.397  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -9.462  -8.502  -6.823  1.00  0.00           H  
ATOM    499  N   CYS A  34     -15.518  -8.926  -5.513  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -16.573  -8.493  -6.408  1.00  0.00           C  
ATOM    501  C   CYS A  34     -17.593  -9.628  -6.749  1.00  0.00           C  
ATOM    502  O   CYS A  34     -17.893  -9.935  -7.896  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.915  -7.986  -7.725  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.543  -9.053  -8.303  1.00  0.00           S  
ATOM    505  H   CYS A  34     -14.716  -9.233  -6.022  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -17.128  -7.679  -5.958  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.671  -7.854  -8.527  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.502  -6.980  -7.519  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -18.192 -10.279  -5.730  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.964 -10.016  -4.793  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -18.854 -10.987  -5.958  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1      -1.932  -1.043   2.895  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.456  -0.073   1.857  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.625   1.307   2.452  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.763   1.408   3.672  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.328  -0.346   0.594  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.776  -0.657   3.856  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.484  -1.973   2.801  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.960  -1.148   2.770  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.404  -0.232   1.670  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.904   0.114  -0.324  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.394  -1.437   0.377  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.376   0.014   0.718  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.678   2.419   1.666  1.00  0.00           N  
ATOM     14  CA  SER A   2      -1.957   3.762   2.182  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.466   3.970   2.399  1.00  0.00           C  
ATOM     16  O   SER A   2      -4.170   4.545   1.567  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.383   4.844   1.214  1.00  0.00           C  
ATOM     18  OG  SER A   2      -1.894   4.684  -0.109  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.570   2.419   0.672  1.00  0.00           H  
ATOM     20  HA  SER A   2      -1.470   3.899   3.141  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.581   5.884   1.571  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.278   4.724   1.162  1.00  0.00           H  
ATOM     23  HG  SER A   2      -2.852   4.809  -0.015  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.013   3.460   3.533  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.436   3.553   3.814  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.731   4.021   5.216  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.265   3.449   6.204  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.259   2.265   3.457  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.889   0.733   4.390  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.438   2.971   4.194  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.854   4.323   3.185  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.349   2.468   3.525  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.059   2.073   2.381  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.598   5.077   5.299  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.129   5.654   6.525  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.513   5.066   6.794  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.885   4.744   7.919  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.201   7.206   6.425  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.011   7.831   5.651  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.894   9.360   5.751  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -5.557   9.630   7.185  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -5.842  10.746   7.852  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -6.375  11.819   7.289  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -5.567  10.770   9.145  1.00  0.00           N  
ATOM     45  H   ARG A   4      -6.941   5.541   4.482  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.495   5.394   7.365  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.103   7.565   5.877  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.268   7.577   7.474  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.064   7.371   6.011  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.120   7.590   4.572  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.054   9.738   5.123  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.832   9.876   5.436  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -5.120   8.913   7.713  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.469  11.828   6.302  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -6.531  12.631   7.838  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -5.192   9.957   9.580  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -5.777  11.598   9.658  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.293   4.870   5.699  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.606   4.243   5.628  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.476   3.262   4.456  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.585   3.487   3.630  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.788   5.229   5.414  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.660   6.055   4.254  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.914   6.161   6.638  1.00  0.00           C  
ATOM     65  H   THR A   5      -8.970   5.128   4.790  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.784   3.680   6.535  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.746   4.661   5.325  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.374   6.699   4.305  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -11.015   6.810   6.724  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.805   6.822   6.561  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.003   5.575   7.580  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.315   2.200   4.261  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.186   1.193   3.183  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.340   1.713   1.745  1.00  0.00           C  
ATOM     75  O   PRO A   6     -10.816   1.082   0.828  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.233   0.106   3.539  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.547   0.312   5.026  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.347   1.815   5.226  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.187   0.784   3.225  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.199   0.240   3.004  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -11.856  -0.914   3.309  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.566  -0.033   5.314  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -11.802  -0.220   5.655  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.289   2.362   4.988  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.049   1.987   6.285  1.00  0.00           H  
ATOM     86  N   LYS A   7     -11.963   2.915   1.567  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.153   3.708   0.346  1.00  0.00           C  
ATOM     88  C   LYS A   7     -10.840   4.153  -0.331  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.805   4.474  -1.514  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.051   4.955   0.647  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -13.549   5.750  -0.573  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -14.510   6.876  -0.170  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -15.004   7.713  -1.354  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -15.954   8.749  -0.890  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.298   3.327   2.411  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.686   3.091  -0.370  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.977   4.609   1.154  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -12.530   5.665   1.330  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -12.691   6.199  -1.124  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -14.068   5.054  -1.269  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.385   6.430   0.351  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -13.989   7.547   0.547  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -14.157   8.230  -1.857  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.533   7.075  -2.094  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -16.282   9.307  -1.704  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -16.768   8.292  -0.433  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -15.479   9.374  -0.208  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.701   4.129   0.414  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.374   4.437  -0.083  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.623   3.198  -0.586  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.509   3.335  -1.081  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.504   5.107   1.021  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.181   6.315   1.654  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.632   7.231   0.913  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.247   6.323   2.916  1.00  0.00           O  
ATOM    116  H   ASP A   8      -9.737   3.853   1.375  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.437   5.120  -0.925  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.337   4.376   1.838  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.516   5.433   0.622  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.164   1.942  -0.485  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.444   0.743  -0.905  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.048   0.136  -2.173  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.627  -0.913  -2.654  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.269  -0.243   0.290  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.717  -1.189   0.184  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.066   1.794  -0.062  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.434   1.003  -1.193  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.205   0.385   1.203  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.129  -0.930   0.448  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.017   0.867  -2.790  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.755   0.586  -4.019  1.00  0.00           C  
ATOM    132  C   ALA A  10      -8.927   0.384  -5.297  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.145  -0.552  -6.062  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -10.799   1.701  -4.249  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.285   1.720  -2.356  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.277  -0.334  -3.826  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -10.322   2.684  -4.459  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.498   1.463  -5.081  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.408   1.816  -3.327  1.00  0.00           H  
ATOM    140  N   ASP A  11      -7.899   1.255  -5.503  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.878   1.186  -6.548  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.797   0.139  -6.228  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.649  -0.746  -7.065  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.275   2.577  -6.878  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -7.428   3.527  -7.178  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.058   3.396  -8.262  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -7.683   4.401  -6.308  1.00  0.00           O  
ATOM    148  H   ASP A  11      -7.792   1.997  -4.852  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.358   0.832  -7.452  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -5.708   2.998  -6.020  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.602   2.550  -7.764  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.033   0.097  -5.087  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.069  -0.976  -4.756  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.701  -2.385  -4.653  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.021  -3.324  -5.062  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.384  -0.509  -3.454  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.375   0.470  -2.850  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.004   1.142  -4.065  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.317  -1.033  -5.528  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.122  -1.308  -2.725  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.456   0.047  -3.716  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.140  -0.159  -2.357  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.961   1.180  -2.111  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.003   1.545  -3.802  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.340   1.965  -4.414  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.002  -2.543  -4.222  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.749  -3.826  -4.240  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.175  -4.248  -5.664  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.094  -5.435  -5.986  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.914  -3.856  -3.199  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.915  -5.384  -2.989  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.505  -1.729  -3.887  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.069  -4.601  -3.911  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.455  -3.649  -2.208  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.592  -2.995  -3.411  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.532  -3.273  -6.560  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.798  -3.424  -8.011  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.528  -3.688  -8.827  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.514  -4.520  -9.725  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.459  -2.141  -8.573  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.816  -2.165 -10.076  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.518  -0.939 -10.673  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.680  -0.581  -9.788  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.746   0.080 -10.235  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.933   0.231 -11.525  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.663   0.615  -9.447  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.582  -2.325  -6.242  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.482  -4.250  -8.219  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.418  -2.039  -8.026  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.830  -1.258  -8.325  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.914  -2.349 -10.701  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -9.503  -3.021 -10.211  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.868  -0.039 -10.787  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.867  -1.242 -11.688  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.585  -0.697  -8.804  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -11.341  -0.254 -12.156  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -12.733   0.723 -11.835  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.535   0.565  -8.464  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.430   1.091  -9.862  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.413  -2.982  -8.509  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.082  -3.097  -9.109  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.353  -4.424  -8.801  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.618  -4.946  -9.636  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -3.208  -1.882  -8.683  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.940  -1.639  -9.519  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -1.197  -0.375  -9.086  1.00  0.00           C  
ATOM    207  CE  LYS A  15       0.101  -0.123  -9.860  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       0.740   1.132  -9.400  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.497  -2.267  -7.804  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.230  -3.049 -10.181  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.839  -0.973  -8.796  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.928  -1.953  -7.607  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.259  -2.515  -9.446  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.227  -1.500 -10.583  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -1.892   0.477  -9.236  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -0.961  -0.453  -8.002  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       0.822  -0.952  -9.698  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -0.104  -0.021 -10.949  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       0.090   1.929  -9.557  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       0.958   1.058  -8.387  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       1.618   1.291  -9.934  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.614  -5.008  -7.590  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.136  -6.338  -7.163  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.119  -7.458  -7.541  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.673  -8.457  -8.096  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.617  -6.452  -5.672  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.710  -6.394  -4.583  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.173  -5.912  -3.215  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.021  -6.277  -2.854  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.941  -5.200  -2.507  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.207  -4.502  -6.962  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.272  -6.569  -7.773  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.083  -7.419  -5.510  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.852  -5.659  -5.481  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.479  -5.683  -4.936  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.193  -7.389  -4.482  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.465  -7.334  -7.307  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.459  -8.312  -7.769  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.105  -7.856  -9.091  1.00  0.00           C  
ATOM    240  O   THR A  17      -6.612  -8.104 -10.185  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.519  -8.686  -6.712  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.402  -7.632  -6.310  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.793  -9.204  -5.462  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.861  -6.541  -6.839  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.958  -9.244  -7.991  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.148  -9.520  -7.102  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.845  -6.925  -5.911  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.147 -10.071  -5.712  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.174  -8.422  -4.981  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.533  -9.540  -4.706  1.00  0.00           H  
ATOM    251  N   GLY A  18      -8.247  -7.158  -8.974  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.985  -6.548 -10.069  1.00  0.00           C  
ATOM    253  C   GLY A  18     -10.235  -5.872  -9.614  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.820  -5.067 -10.330  1.00  0.00           O  
ATOM    255  H   GLY A  18      -8.534  -7.017  -8.021  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -8.369  -5.800 -10.549  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -9.299  -7.317 -10.728  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.676  -6.181  -8.372  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.879  -5.632  -7.775  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.483  -4.726  -6.609  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.646  -5.139  -5.800  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.774  -6.779  -7.230  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -13.521  -7.724  -8.584  1.00  0.00           S  
ATOM    264  H   CYS A  19     -10.169  -6.810  -7.783  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.468  -5.098  -8.516  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -12.150  -7.464  -6.612  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.596  -6.395  -6.583  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.102  -3.526  -6.408  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.867  -2.601  -5.278  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.545  -3.104  -3.985  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.371  -2.425  -3.372  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.544  -1.300  -5.785  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.695  -1.768  -6.656  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.137  -3.025  -7.315  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.807  -2.512  -5.102  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.890  -0.587  -5.002  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.886  -0.777  -6.488  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.489  -2.029  -5.939  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.068  -1.004  -7.373  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.955  -3.769  -7.467  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.667  -2.749  -8.290  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.207  -4.339  -3.587  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -12.867  -5.137  -2.577  1.00  0.00           C  
ATOM    284  C   TYR A  21     -11.983  -5.287  -1.359  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.654  -6.392  -0.948  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.267  -6.518  -3.255  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -14.760  -6.649  -3.275  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.507  -5.901  -4.202  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.434  -7.498  -2.388  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.904  -6.007  -4.253  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.831  -7.619  -2.437  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.568  -6.881  -3.376  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.972  -7.019  -3.428  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.472  -4.781  -4.117  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.757  -4.629  -2.223  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -12.988  -6.575  -4.327  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -12.797  -7.441  -2.841  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.998  -5.242  -4.890  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -14.873  -8.076  -1.672  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.448  -5.425  -4.981  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.316  -8.291  -1.746  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.237  -7.542  -2.668  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.534  -4.168  -0.747  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.568  -4.228   0.361  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.187  -3.735   1.633  1.00  0.00           C  
ATOM    306  O   GLY A  22     -11.883  -2.722   1.638  1.00  0.00           O  
ATOM    307  H   GLY A  22     -11.853  -3.274  -1.091  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.255  -5.247   0.529  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.692  -3.631   0.143  1.00  0.00           H  
ATOM    310  N   LYS A  23     -10.948  -4.460   2.754  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.436  -4.144   4.085  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.168  -3.796   4.841  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.262  -4.614   4.994  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.244  -5.305   4.759  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.556  -5.723   4.031  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.192  -7.015   4.573  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.712  -6.921   6.015  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.386  -8.180   6.406  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.358  -5.277   2.732  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.064  -3.261   4.065  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.577  -6.173   4.899  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.543  -5.033   5.790  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.305  -4.906   4.123  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.418  -5.903   2.942  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -15.056  -7.274   3.922  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -13.456  -7.846   4.497  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.882  -6.749   6.734  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -15.453  -6.099   6.109  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -16.186  -8.358   5.764  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -14.711  -8.969   6.345  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -15.737  -8.098   7.381  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.076  -2.515   5.252  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -8.945  -1.873   5.899  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.272  -1.664   7.360  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.082  -0.800   7.680  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -8.650  -0.500   5.192  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.302   0.562   5.851  1.00  0.00           S  
ATOM    338  H   CYS A  24     -10.864  -1.938   5.085  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.070  -2.492   5.831  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -8.442  -0.712   4.122  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -9.593   0.088   5.231  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.618  -2.387   8.306  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.825  -2.239   9.759  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.756  -1.329  10.388  1.00  0.00           C  
ATOM    345  O   MET A  25      -7.138  -1.632  11.408  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.934  -3.631  10.477  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.946  -4.634   9.847  1.00  0.00           C  
ATOM    348  SD  MET A  25      -9.309  -5.576   8.416  1.00  0.00           S  
ATOM    349  CE  MET A  25     -10.879  -6.383   7.984  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.944  -3.077   8.017  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.754  -1.709   9.937  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.947  -4.144  10.531  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -9.257  -3.459  11.528  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.225  -5.361  10.643  1.00  0.00           H  
ATOM    355  HG3 MET A  25     -10.889  -4.120   9.553  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -11.179  -7.119   8.760  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.698  -5.637   7.891  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -10.785  -6.922   7.016  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.559  -0.172   9.699  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.604   0.925   9.863  1.00  0.00           C  
ATOM    361  C   ASN A  26      -5.269   0.507   9.219  1.00  0.00           C  
ATOM    362  O   ASN A  26      -4.576  -0.339   9.779  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -6.440   1.453  11.337  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.959   2.914  11.366  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.815   3.262  11.110  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -6.851   3.873  11.673  1.00  0.00           N  
ATOM    367  H   ASN A  26      -8.178  -0.091   8.923  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -7.031   1.737   9.291  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -7.424   1.391  11.850  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -5.728   0.829  11.924  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -7.787   3.635  11.924  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -6.501   4.807  11.697  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.881   1.013   8.000  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -3.625   0.710   7.288  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.507  -0.710   6.641  1.00  0.00           C  
ATOM    376  O   ARG A  27      -2.828  -0.933   5.631  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -2.366   1.114   8.148  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.377   2.575   8.700  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -1.494   2.765   9.953  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.386   4.242  10.263  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -0.361   4.759  10.947  1.00  0.00           C  
ATOM    382  NH1 ARG A  27       0.438   4.035  11.716  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -0.115   6.050  10.841  1.00  0.00           N  
ATOM    384  H   ARG A  27      -5.426   1.689   7.497  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -3.622   1.386   6.447  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.299   0.441   9.033  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -1.432   0.974   7.561  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -2.059   3.274   7.894  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.399   2.871   9.021  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -1.933   2.244  10.833  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -0.482   2.347   9.742  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -1.958   4.869   9.743  1.00  0.00           H  
ATOM    393 HH11 ARG A  27       0.157   3.100  11.898  1.00  0.00           H  
ATOM    394 HH12 ARG A  27       1.170   4.479  12.219  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -0.721   6.589  10.270  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       0.684   6.422  11.299  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.178  -1.712   7.252  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.172  -3.133   6.920  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.337  -3.525   6.029  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.408  -3.891   6.512  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -4.165  -3.985   8.237  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.809  -3.917   8.970  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -2.886  -4.064  10.499  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -3.433  -2.824  11.228  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -3.252  -2.949  12.693  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.692  -1.426   8.065  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.269  -3.379   6.376  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -4.975  -3.664   8.929  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -4.380  -5.059   8.034  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.180  -4.742   8.564  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.262  -2.972   8.758  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -3.489  -4.957  10.773  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.851  -4.229  10.864  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -2.876  -1.916  10.912  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -4.515  -2.674  11.030  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -3.773  -3.780  13.037  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -2.241  -3.060  12.910  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -3.615  -2.094  13.160  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.161  -3.472   4.668  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.184  -3.830   3.693  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.159  -5.318   3.397  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.224  -5.819   2.777  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.082  -3.150   2.274  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.256  -1.571   2.121  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.312  -3.170   4.256  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.157  -3.576   4.090  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.722  -3.756   1.412  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.123  -2.904   2.015  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.239  -6.032   3.778  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.531  -7.416   3.419  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.327  -7.317   2.124  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.441  -6.796   2.142  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.329  -8.149   4.557  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.955  -9.540   4.269  1.00  0.00           C  
ATOM    435  CD  LYS A  30     -10.370  -9.478   3.651  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.266 -10.694   3.898  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -12.607 -10.410   3.329  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.954  -5.554   4.305  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.618  -7.963   3.215  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -7.614  -8.278   5.399  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -9.163  -7.518   4.939  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.268 -10.186   3.677  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.080 -10.017   5.267  1.00  0.00           H  
ATOM    444  HD2 LYS A  30     -10.890  -8.601   4.093  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.303  -9.307   2.555  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.859 -11.602   3.406  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -11.392 -10.884   4.986  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -12.523 -10.242   2.307  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -13.234 -11.223   3.497  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -13.006  -9.565   3.788  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.735  -7.770   0.978  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.318  -7.725  -0.376  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.246  -8.929  -0.621  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.167  -9.934   0.082  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.202  -7.557  -1.455  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -7.706  -7.012  -3.126  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.821  -8.168   1.034  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.932  -6.840  -0.454  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.498  -6.790  -1.076  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.615  -8.497  -1.545  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.185  -8.832  -1.593  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.253  -9.817  -1.796  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.620  -9.752  -3.281  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.819  -9.262  -4.073  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.392  -9.537  -0.727  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.458 -10.624  -0.558  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -13.856 -11.301  -1.495  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -13.971 -10.848   0.664  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.228  -8.004  -2.156  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.873 -10.823  -1.667  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -11.881  -9.470   0.258  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -12.868  -8.545  -0.868  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -13.611 -10.390   1.480  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -14.617 -11.602   0.761  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.801 -10.253  -3.729  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.154 -10.343  -5.142  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.616 -10.030  -5.467  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.467  -9.903  -4.592  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.749 -11.761  -5.648  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.053 -11.806  -7.038  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -10.784 -10.925  -7.203  1.00  0.00           C  
ATOM    482  NE  ARG A  33      -9.975 -11.026  -5.931  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.056 -11.986  -5.689  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.532 -12.759  -6.630  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.627 -12.188  -4.452  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.455 -10.667  -3.073  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.597  -9.596  -5.691  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -11.990 -12.158  -4.939  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.568 -12.504  -5.537  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.730 -12.859  -7.187  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.777 -11.566  -7.848  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -10.177 -11.213  -8.092  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -11.064  -9.855  -7.336  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -10.282 -10.416  -5.150  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -8.892 -12.667  -7.550  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -7.835 -13.427  -6.397  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -8.997 -11.573  -3.765  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -7.982 -12.920  -4.257  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.915  -9.881  -6.779  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -16.193  -9.562  -7.362  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.120 -10.205  -8.770  1.00  0.00           C  
ATOM    502  O   CYS A  34     -15.015 -10.574  -9.157  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -16.433  -8.022  -7.448  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -15.445  -7.057  -8.663  1.00  0.00           S  
ATOM    505  H   CYS A  34     -14.223  -9.984  -7.498  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.981 -10.046  -6.799  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -17.508  -7.856  -7.680  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -16.262  -7.607  -6.433  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -17.208 -10.353  -9.557  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -18.105 -10.051  -9.247  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -17.078 -10.770 -10.455  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A   1       0.895   0.155  -0.173  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.440   0.833  -0.087  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.852   0.875   1.369  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.290   0.124   2.163  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.465   0.039  -0.946  1.00  0.00           C  
ATOM      6  H1  ALA A   1       1.651   0.798   0.139  1.00  0.00           H  
ATOM      7  H2  ALA A   1       1.100  -0.208  -1.127  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.833  -0.629   0.520  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.338   1.844  -0.460  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.153   0.021  -2.014  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.573  -1.020  -0.612  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.473   0.511  -0.906  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.825   1.735   1.756  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.333   1.853   3.115  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.764   2.354   2.966  1.00  0.00           C  
ATOM     16  O   SER A   2      -4.193   2.632   1.848  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.455   2.790   3.998  1.00  0.00           C  
ATOM     18  OG  SER A   2      -1.741   2.635   5.388  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.307   2.349   1.126  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.385   0.873   3.577  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.385   2.526   3.844  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.568   3.860   3.706  1.00  0.00           H  
ATOM     23  HG  SER A   2      -1.355   1.786   5.675  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.534   2.464   4.075  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.938   2.855   4.040  1.00  0.00           C  
ATOM     26  C   CYS A   3      -6.395   3.534   5.322  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.838   3.311   6.399  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.848   1.604   3.763  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.606   0.208   4.926  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.151   2.254   4.974  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.086   3.582   3.251  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.928   1.878   3.710  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.578   1.245   2.746  1.00  0.00           H  
ATOM     34  N   ARG A   4      -7.494   4.340   5.213  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -8.168   4.970   6.356  1.00  0.00           C  
ATOM     36  C   ARG A   4      -9.507   4.262   6.506  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.797   3.622   7.519  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -8.395   6.521   6.239  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -7.130   7.392   6.103  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -6.035   7.246   7.190  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -5.024   6.224   6.745  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -4.052   6.469   5.855  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.958   7.609   5.192  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -3.175   5.523   5.569  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.917   4.494   4.323  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -7.622   4.790   7.277  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -9.038   6.797   5.371  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -8.912   6.879   7.157  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -6.687   7.234   5.096  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -7.478   8.444   6.150  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.503   8.206   7.373  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.457   6.918   8.167  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -5.064   5.298   7.131  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.725   8.239   5.250  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.199   7.736   4.568  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -3.269   4.634   6.007  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -2.477   5.679   4.878  1.00  0.00           H  
ATOM     58  N   THR A   5     -10.324   4.344   5.422  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.610   3.690   5.243  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.358   2.564   4.230  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.409   2.688   3.445  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.732   4.645   4.783  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -12.418   5.351   3.583  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.990   5.689   5.892  1.00  0.00           C  
ATOM     65  H   THR A   5     -10.033   4.839   4.598  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.920   3.262   6.187  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.679   4.079   4.613  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -13.116   6.003   3.466  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.285   5.196   6.845  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.092   6.313   6.098  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -13.813   6.377   5.600  1.00  0.00           H  
ATOM     72  N   PRO A   6     -12.151   1.468   4.155  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.870   0.293   3.311  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.922   0.483   1.790  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.316  -0.320   1.078  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.848  -0.772   3.833  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.278  -0.308   5.225  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -13.258   1.205   5.082  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.855  -0.027   3.493  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.759  -0.892   3.219  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.347  -1.750   3.869  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.272  -0.712   5.521  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.526  -0.609   5.987  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -14.209   1.554   4.619  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -13.138   1.648   6.099  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.558   1.587   1.291  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.610   2.032  -0.110  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.270   2.613  -0.586  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.999   2.676  -1.781  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.759   3.063  -0.393  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -15.137   2.441  -0.697  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.730   1.514   0.381  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -17.139   1.008   0.033  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -18.097   2.133  -0.001  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.993   2.195   1.952  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.797   1.172  -0.744  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.843   3.800   0.436  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.566   3.655  -1.320  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.849   3.281  -0.872  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.074   1.867  -1.646  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.073   0.627   0.503  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.773   2.055   1.353  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -17.147   0.522  -0.966  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -17.506   0.285   0.793  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -18.127   2.593   0.931  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.795   2.823  -0.718  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -19.045   1.777  -0.243  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.335   2.983   0.343  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.985   3.451   0.031  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.021   2.336  -0.412  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.897   2.621  -0.815  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.338   4.230   1.222  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -9.133   5.477   1.602  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.518   6.267   0.698  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.322   5.659   2.835  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.531   2.918   1.323  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.044   4.133  -0.811  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -8.269   3.570   2.113  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.314   4.582   0.965  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.450   1.034  -0.398  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.636  -0.064  -0.901  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.267  -0.624  -2.185  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.803  -1.629  -2.706  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.370  -1.221   0.128  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.643  -1.787  -0.095  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.363   0.813  -0.053  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.666   0.307  -1.201  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.574  -0.926   1.177  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.050  -2.093  -0.020  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.324   0.037  -2.751  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.065  -0.324  -3.954  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.284  -0.104  -5.246  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.079  -1.031  -6.018  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.419   0.428  -4.011  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.678   0.860  -2.330  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.289  -1.377  -3.884  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -12.052   0.082  -4.858  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.978   0.247  -3.068  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.286   1.530  -4.107  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.759   1.133  -5.483  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.873   1.462  -6.613  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.476   0.802  -6.543  1.00  0.00           C  
ATOM    143  O   ASP A  11      -6.124   0.155  -7.534  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.804   2.993  -6.885  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -9.119   3.442  -7.529  1.00  0.00           C  
ATOM    146  OD1 ASP A  11     -10.068   3.783  -6.773  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -9.190   3.442  -8.788  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.954   1.855  -4.826  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -8.305   1.010  -7.501  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -7.631   3.556  -5.943  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.996   3.255  -7.604  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.641   0.832  -5.462  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.388   0.063  -5.374  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.582  -1.479  -5.323  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.581  -2.170  -5.488  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.690   0.610  -4.115  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.824   1.099  -3.240  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.865   1.609  -4.242  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.765   0.285  -6.231  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.058  -0.123  -3.565  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -3.060   1.482  -4.396  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.196   0.201  -2.706  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.494   1.867  -2.514  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.883   1.474  -3.821  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.680   2.688  -4.456  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.834  -2.037  -5.175  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.148  -3.462  -5.278  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.204  -3.939  -6.733  1.00  0.00           C  
ATOM    169  O   CYS A  13      -5.968  -5.121  -7.000  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.400  -3.900  -4.469  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.831  -5.660  -4.674  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.635  -1.455  -5.034  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.337  -4.002  -4.821  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.172  -3.731  -3.396  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.262  -3.240  -4.715  1.00  0.00           H  
ATOM    176  N   ARG A  14      -6.415  -3.028  -7.726  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -6.352  -3.314  -9.165  1.00  0.00           C  
ATOM    178  C   ARG A  14      -4.951  -3.717  -9.656  1.00  0.00           C  
ATOM    179  O   ARG A  14      -4.781  -4.470 -10.612  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -6.912  -2.126  -9.986  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -6.931  -2.350 -11.518  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -7.766  -1.370 -12.399  1.00  0.00           C  
ATOM    183  NE  ARG A  14      -9.218  -1.363 -11.943  1.00  0.00           N  
ATOM    184  CZ  ARG A  14      -9.778  -0.392 -11.203  1.00  0.00           C  
ATOM    185  NH1 ARG A  14      -9.236   0.803 -11.018  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -10.947  -0.599 -10.619  1.00  0.00           N  
ATOM    187  H   ARG A  14      -6.600  -2.069  -7.501  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -6.998  -4.155  -9.360  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -7.966  -2.013  -9.668  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -6.374  -1.188  -9.716  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -5.863  -2.350 -11.856  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.317  -3.382 -11.653  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -7.342  -0.339 -12.414  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.755  -1.731 -13.452  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.765  -2.193 -12.062  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -8.417   1.013 -11.539  1.00  0.00           H  
ATOM    197 HH12 ARG A  14      -9.759   1.518 -10.566  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -11.490  -1.392 -10.867  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -11.374   0.153 -10.134  1.00  0.00           H  
ATOM    200  N   LYS A  15      -3.906  -3.258  -8.915  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -2.515  -3.596  -9.146  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.119  -4.972  -8.550  1.00  0.00           C  
ATOM    203  O   LYS A  15      -1.198  -5.614  -9.053  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -1.610  -2.468  -8.555  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -0.105  -2.512  -8.903  1.00  0.00           C  
ATOM    206  CD  LYS A  15       0.667  -1.374  -8.225  1.00  0.00           C  
ATOM    207  CE  LYS A  15       2.179  -1.374  -8.485  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       2.824  -0.279  -7.722  1.00  0.00           N  
ATOM    209  H   LYS A  15      -4.104  -2.667  -8.134  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -2.385  -3.625 -10.228  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -1.986  -1.497  -8.942  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -1.721  -2.438  -7.448  1.00  0.00           H  
ATOM    213  HG2 LYS A  15       0.345  -3.458  -8.535  1.00  0.00           H  
ATOM    214  HG3 LYS A  15       0.025  -2.464 -10.008  1.00  0.00           H  
ATOM    215  HD2 LYS A  15       0.238  -0.401  -8.549  1.00  0.00           H  
ATOM    216  HD3 LYS A  15       0.492  -1.484  -7.133  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       2.633  -2.331  -8.151  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       2.394  -1.220  -9.563  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       2.649  -0.414  -6.707  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       3.849  -0.289  -7.903  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       2.427   0.633  -8.026  1.00  0.00           H  
ATOM    222  N   GLU A  16      -2.802  -5.446  -7.457  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.485  -6.720  -6.781  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.406  -7.890  -7.119  1.00  0.00           C  
ATOM    225  O   GLU A  16      -2.934  -8.932  -7.579  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.273  -6.603  -5.217  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.477  -6.091  -4.397  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.155  -5.957  -2.901  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.899  -7.018  -2.274  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.210  -4.817  -2.366  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.559  -4.900  -7.089  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.533  -7.069  -7.160  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.972  -7.589  -4.784  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.420  -5.906  -5.018  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.718  -5.101  -4.820  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.371  -6.754  -4.475  1.00  0.00           H  
ATOM    237  N   THR A  17      -4.740  -7.780  -6.856  1.00  0.00           N  
ATOM    238  CA  THR A  17      -5.701  -8.878  -7.028  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.779  -8.570  -8.062  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.355  -9.488  -8.645  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.308  -9.449  -5.732  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.089  -8.509  -5.021  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -5.210  -9.862  -4.743  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.126  -6.936  -6.483  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.176  -9.726  -7.439  1.00  0.00           H  
ATOM    246  HB  THR A  17      -6.923 -10.355  -5.953  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.030  -8.703  -5.198  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -4.474 -10.558  -5.203  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -4.691  -8.961  -4.352  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -5.685 -10.355  -3.866  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.072  -7.276  -8.356  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -7.888  -6.893  -9.513  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.348  -6.534  -9.358  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.073  -6.611 -10.344  1.00  0.00           O  
ATOM    255  H   GLY A  18      -6.609  -6.518  -7.873  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.418  -6.012  -9.912  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -7.862  -7.668 -10.269  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.858  -6.090  -8.179  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.260  -5.653  -8.092  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.411  -4.617  -6.991  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.631  -4.594  -6.034  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.316  -6.810  -7.959  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -13.246  -7.089  -9.501  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.296  -5.993  -7.355  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.492  -5.088  -8.997  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.796  -7.730  -7.698  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.042  -6.646  -7.131  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.455  -3.765  -7.080  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.615  -2.588  -6.248  1.00  0.00           C  
ATOM    270  C   PRO A  20     -13.396  -2.884  -4.957  1.00  0.00           C  
ATOM    271  O   PRO A  20     -14.502  -2.367  -4.804  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -13.359  -1.662  -7.234  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -14.307  -2.580  -8.020  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.492  -3.858  -8.114  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.659  -2.162  -5.979  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.879  -0.825  -6.752  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.619  -1.235  -7.948  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -15.235  -2.766  -7.436  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.568  -2.172  -9.024  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.089  -4.782  -7.937  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -13.045  -3.913  -9.130  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.828  -3.682  -4.014  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.499  -3.985  -2.752  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.412  -4.198  -1.723  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.367  -4.759  -2.027  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.389  -5.271  -2.848  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.840  -4.936  -3.106  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -16.692  -4.703  -2.008  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.384  -4.853  -4.403  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -18.037  -4.359  -2.194  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.738  -4.500  -4.595  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -18.561  -4.235  -3.486  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -19.906  -3.836  -3.669  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.920  -4.105  -4.141  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.080  -3.138  -2.402  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.984  -5.935  -3.643  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.397  -5.878  -1.919  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -16.322  -4.779  -0.997  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.744  -5.036  -5.252  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -18.647  -4.186  -1.322  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.139  -4.419  -5.593  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -20.287  -3.607  -2.816  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.599  -3.784  -0.452  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.550  -3.984   0.547  1.00  0.00           C  
ATOM    305  C   GLY A  22     -12.119  -3.912   1.924  1.00  0.00           C  
ATOM    306  O   GLY A  22     -13.249  -3.469   2.133  1.00  0.00           O  
ATOM    307  H   GLY A  22     -13.434  -3.307  -0.156  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.128  -4.981   0.454  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.802  -3.185   0.462  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.283  -4.325   2.909  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.498  -4.285   4.343  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.266  -3.637   4.916  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.138  -4.045   4.645  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -11.700  -5.686   4.993  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.967  -6.418   4.516  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.241  -5.623   4.849  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -15.552  -6.395   4.655  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.819  -6.645   3.219  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.360  -4.663   2.675  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.310  -3.616   4.601  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -10.801  -6.325   4.835  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.817  -5.571   6.094  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -12.918  -6.612   3.420  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.006  -7.401   5.035  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.184  -5.326   5.919  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.294  -4.696   4.236  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.517  -7.374   5.180  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -16.404  -5.801   5.046  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -16.719  -7.157   3.118  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.879  -5.737   2.714  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -15.048  -7.216   2.817  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.456  -2.587   5.743  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.351  -1.870   6.355  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.414  -2.078   7.851  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.484  -2.164   8.451  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.387  -0.390   5.940  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.922   0.580   6.434  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.388  -2.296   5.976  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.390  -2.265   6.036  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.416  -0.381   4.833  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.361   0.033   6.270  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.215  -2.206   8.469  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.066  -2.549   9.879  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.008  -1.685  10.537  1.00  0.00           C  
ATOM    345  O   MET A  25      -6.267  -2.117  11.419  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.756  -4.083  10.058  1.00  0.00           C  
ATOM    347  CG  MET A  25      -8.836  -5.085   9.543  1.00  0.00           C  
ATOM    348  SD  MET A  25      -8.382  -6.838   9.720  1.00  0.00           S  
ATOM    349  CE  MET A  25      -8.491  -6.947  11.530  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.375  -2.143   7.922  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.960  -2.260  10.413  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -6.810  -4.331   9.526  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.598  -4.310  11.137  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.797  -4.904  10.074  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.049  -4.923   8.460  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -8.423  -8.003  11.866  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -7.666  -6.384  12.016  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -9.456  -6.534  11.898  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.990  -0.404  10.107  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.140   0.702  10.562  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.699   0.688   9.994  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.792   0.154  10.629  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -6.146   0.839  12.131  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.721   2.222  12.587  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -6.108   3.191  11.958  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.933   2.368  13.666  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.678  -0.218   9.408  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.628   1.592  10.184  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -7.184   0.716  12.503  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -5.524   0.049  12.605  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -4.649   1.577  14.201  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -4.732   3.297  13.974  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.470   1.288   8.783  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -3.183   1.457   8.090  1.00  0.00           C  
ATOM    375  C   ARG A  27      -2.610   0.212   7.383  1.00  0.00           C  
ATOM    376  O   ARG A  27      -1.499   0.214   6.849  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -2.108   2.268   8.898  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.501   3.748   9.165  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.918   4.076  10.607  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -3.175   5.566  10.716  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -4.392   6.118  10.683  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -5.524   5.429  10.659  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -4.484   7.435  10.728  1.00  0.00           N  
ATOM    384  H   ARG A  27      -5.213   1.710   8.264  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -3.416   2.117   7.270  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -1.836   1.744   9.843  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -1.178   2.334   8.286  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -1.634   4.398   8.921  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.337   4.043   8.491  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -3.820   3.486  10.871  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.104   3.811  11.319  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -2.411   6.193  10.832  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -5.501   4.446  10.901  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -6.373   5.907  10.848  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -3.657   7.979  10.668  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -5.378   7.862  10.793  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.400  -0.882   7.335  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.073  -2.194   6.787  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.243  -2.721   5.961  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.378  -2.765   6.445  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -2.747  -3.168   7.954  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.091  -4.500   7.558  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.625  -5.277   8.798  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.927  -6.608   8.485  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -0.517  -7.276   9.741  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.296  -0.770   7.753  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.213  -2.123   6.133  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.008  -2.649   8.604  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.649  -3.352   8.580  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.804  -5.127   6.974  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.206  -4.286   6.916  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.919  -4.640   9.376  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -2.512  -5.475   9.440  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -1.614  -7.292   7.942  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -0.013  -6.442   7.875  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -1.357  -7.459  10.326  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -0.046  -8.176   9.517  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       0.140  -6.660  10.263  1.00  0.00           H  
ATOM    419  N   CYS A  29      -3.977  -3.118   4.676  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -4.962  -3.612   3.713  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.172  -5.126   3.654  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.251  -5.937   3.717  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -4.593  -3.262   2.225  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -4.768  -1.531   1.730  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.047  -3.077   4.323  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -5.925  -3.163   3.929  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -3.557  -3.599   1.993  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -5.265  -3.790   1.505  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.449  -5.454   3.342  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -6.998  -6.733   2.947  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.980  -6.372   1.831  1.00  0.00           C  
ATOM    432  O   LYS A  30      -8.870  -5.539   2.032  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.740  -7.450   4.117  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.453  -8.779   3.761  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.257  -9.354   4.933  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.982 -10.661   4.580  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -10.764 -11.143   5.739  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.136  -4.727   3.305  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.223  -7.371   2.542  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -6.988  -7.673   4.906  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.480  -6.751   4.567  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.182  -8.631   2.932  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.699  -9.532   3.438  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -8.574  -9.536   5.790  1.00  0.00           H  
ATOM    445  HD3 LYS A  30     -10.010  -8.602   5.256  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -10.690 -10.511   3.739  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.254 -11.455   4.306  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -11.467 -10.425   6.005  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -11.248 -12.028   5.488  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -10.125 -11.315   6.542  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.853  -6.989   0.616  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.763  -6.817  -0.521  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.936  -7.819  -0.436  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.795  -8.881   0.165  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.044  -6.885  -1.915  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.085  -6.148  -3.217  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.124  -7.647   0.463  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.164  -5.819  -0.473  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.111  -6.298  -1.869  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.695  -7.900  -2.219  1.00  0.00           H  
ATOM    461  N   ASN A  32     -11.120  -7.489  -1.031  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.317  -8.340  -1.059  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.778  -8.400  -2.524  1.00  0.00           C  
ATOM    464  O   ASN A  32     -12.131  -7.835  -3.407  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.410  -7.909   0.000  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -14.366  -9.062   0.346  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -14.426 -10.075  -0.339  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -15.187  -8.946   1.404  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.196  -6.610  -1.535  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -12.019  -9.355  -0.818  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.888  -7.661   0.949  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.999  -7.017  -0.310  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -15.192  -8.121   1.975  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -15.791  -9.712   1.602  1.00  0.00           H  
ATOM    475  N   ARG A  33     -13.863  -9.149  -2.861  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -14.260  -9.429  -4.245  1.00  0.00           C  
ATOM    477  C   ARG A  33     -15.578  -8.845  -4.759  1.00  0.00           C  
ATOM    478  O   ARG A  33     -16.590  -8.717  -4.072  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -14.208 -10.968  -4.486  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.780 -11.587  -4.337  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -11.653 -11.228  -5.351  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -11.220  -9.784  -5.230  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -10.243  -9.287  -5.999  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -9.691  -9.953  -7.000  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -9.800  -8.062  -5.809  1.00  0.00           N  
ATOM    486  H   ARG A  33     -14.363  -9.641  -2.134  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -13.529  -9.006  -4.918  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -14.829 -11.442  -3.692  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -14.683 -11.269  -5.450  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -12.391 -11.371  -3.318  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.899 -12.690  -4.400  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -10.773 -11.861  -5.090  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -11.918 -11.449  -6.411  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -11.580  -9.187  -4.487  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -10.010 -10.869  -7.197  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -8.990  -9.552  -7.596  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -10.274  -7.486  -5.137  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -9.159  -7.674  -6.467  1.00  0.00           H  
ATOM    499  N   CYS A  34     -15.559  -8.520  -6.075  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -16.615  -7.939  -6.883  1.00  0.00           C  
ATOM    501  C   CYS A  34     -17.656  -8.955  -7.467  1.00  0.00           C  
ATOM    502  O   CYS A  34     -18.064  -8.871  -8.621  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.919  -7.229  -8.068  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.734  -8.330  -8.924  1.00  0.00           S  
ATOM    505  H   CYS A  34     -14.737  -8.663  -6.621  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -17.166  -7.210  -6.300  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.656  -6.805  -8.780  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.370  -6.374  -7.629  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -18.135  -9.951  -6.695  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.865  -9.989  -5.735  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -18.805 -10.567  -7.103  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A   1      -0.978  -3.024   0.400  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.520  -1.679   0.010  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.818  -0.918   1.280  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.951  -1.553   2.324  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.810  -1.875  -0.839  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.059  -2.996   0.483  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -1.277  -3.775  -0.265  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.371  -3.220   1.352  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.766  -1.147  -0.556  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.567  -2.358  -1.814  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.572  -2.504  -0.321  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.291  -0.902  -1.080  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.934   0.435   1.224  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.204   1.303   2.373  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.546   1.999   2.205  1.00  0.00           C  
ATOM     16  O   SER A   2      -4.077   2.076   1.099  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.088   2.373   2.572  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.149   1.734   2.884  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.847   0.940   0.370  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.260   0.721   3.280  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.940   2.950   1.630  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.325   3.097   3.391  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.249   1.761   3.845  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.138   2.533   3.302  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.428   3.213   3.286  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.525   4.063   4.528  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.868   3.746   5.516  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.614   2.183   3.265  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.399   0.729   4.371  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.708   2.465   4.206  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.485   3.886   2.440  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.609   2.653   3.430  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.635   1.801   2.224  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.392   5.120   4.539  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -6.707   5.927   5.721  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.038   5.417   6.273  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.126   4.961   7.412  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -6.784   7.451   5.413  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.426   8.057   4.983  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.421   9.525   4.488  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -6.212  10.352   5.464  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -6.716  11.557   5.207  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -6.564  12.164   4.044  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -7.399  12.158   6.166  1.00  0.00           N  
ATOM     45  H   ARG A   4      -6.905   5.371   3.725  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -5.964   5.783   6.497  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.571   7.646   4.654  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.077   7.999   6.335  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -4.762   7.997   5.872  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -4.969   7.439   4.182  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.374   9.909   4.479  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.829   9.639   3.455  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -6.308  10.015   6.392  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -6.017  11.734   3.336  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -6.919  13.084   3.932  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -7.635  11.613   6.962  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -7.782  13.057   6.003  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.081   5.429   5.399  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.421   4.891   5.596  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.549   3.806   4.517  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.739   3.835   3.582  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.544   5.952   5.491  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.594   6.622   4.235  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.336   7.038   6.568  1.00  0.00           C  
ATOM     65  H   THR A   5      -8.971   5.787   4.469  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.483   4.420   6.570  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.538   5.479   5.666  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -11.802   7.540   4.448  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.175   7.767   6.571  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.279   6.590   7.584  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -10.396   7.606   6.403  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.500   2.828   4.529  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.588   1.738   3.532  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.967   2.188   2.114  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.588   1.530   1.144  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.602   0.741   4.145  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.706   1.108   5.631  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.432   2.614   5.637  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.616   1.277   3.432  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.627   0.820   3.725  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.260  -0.299   3.987  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.688   0.845   6.083  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -11.910   0.588   6.205  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.378   3.162   5.420  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.033   2.911   6.635  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.629   3.374   1.981  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -13.032   4.089   0.770  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.861   4.528  -0.129  1.00  0.00           C  
ATOM     89  O   LYS A   7     -12.041   4.815  -1.306  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.915   5.322   1.141  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -15.206   4.985   1.923  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -16.251   4.151   1.154  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -16.848   4.857  -0.072  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -17.909   4.022  -0.678  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.844   3.857   2.826  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.636   3.417   0.169  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.324   6.025   1.772  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -14.208   5.878   0.222  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.942   4.440   2.856  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.693   5.939   2.226  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.814   3.180   0.836  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -17.093   3.929   1.847  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -17.306   5.827   0.217  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -16.076   5.037  -0.851  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.505   3.112  -0.977  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -18.660   3.856   0.022  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -18.308   4.513  -1.505  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.602   4.528   0.399  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -9.380   4.764  -0.350  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.777   3.465  -0.909  1.00  0.00           C  
ATOM    111  O   ASP A   8      -7.792   3.523  -1.638  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.279   5.433   0.535  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.779   6.708   1.201  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.151   7.673   0.484  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.753   6.733   2.462  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.444   4.290   1.358  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.578   5.408  -1.201  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.953   4.747   1.350  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.389   5.702  -0.077  1.00  0.00           H  
ATOM    120  N   CYS A   9      -9.320   2.248  -0.594  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -8.772   0.965  -1.013  1.00  0.00           C  
ATOM    122  C   CYS A   9      -9.647   0.297  -2.057  1.00  0.00           C  
ATOM    123  O   CYS A   9      -9.913  -0.904  -2.065  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -8.406   0.049   0.179  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.965  -1.008  -0.200  1.00  0.00           S  
ATOM    126  H   CYS A   9     -10.139   2.162  -0.020  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -7.832   1.139  -1.517  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -8.109   0.730   1.003  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -9.277  -0.538   0.552  1.00  0.00           H  
ATOM    130  N   ALA A  10     -10.036   1.144  -3.037  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.677   0.790  -4.291  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.587   0.578  -5.355  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.360  -0.545  -5.801  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.710   1.857  -4.710  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.826   2.107  -2.881  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -11.200  -0.156  -4.183  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.248   2.850  -4.903  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -12.264   1.539  -5.619  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -12.455   1.985  -3.892  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.830   1.653  -5.753  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.699   1.611  -6.690  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.442   0.801  -6.237  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.891   0.108  -7.088  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.361   3.058  -7.165  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -6.448   3.094  -8.401  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -6.862   2.544  -9.457  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -5.340   3.689  -8.302  1.00  0.00           O  
ATOM    148  H   ASP A  11      -9.014   2.565  -5.397  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -8.069   1.100  -7.572  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -8.309   3.563  -7.444  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.898   3.647  -6.348  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.883   0.820  -4.991  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.782  -0.045  -4.523  1.00  0.00           C  
ATOM    154  C   PRO A  12      -5.128  -1.550  -4.463  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.248  -2.374  -4.714  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -4.461   0.476  -3.099  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -5.045   1.880  -3.038  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -6.234   1.807  -3.983  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.923   0.083  -5.179  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -4.984  -0.078  -2.282  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -3.370   0.479  -2.881  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.369   2.134  -2.005  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.308   2.625  -3.408  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -7.096   1.413  -3.422  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -6.459   2.813  -4.409  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.417  -1.942  -4.164  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.922  -3.327  -4.057  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.132  -3.899  -5.476  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.914  -5.082  -5.732  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -8.227  -3.336  -3.204  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.495  -4.658  -1.973  1.00  0.00           S  
ATOM    172  H   CYS A  13      -7.084  -1.224  -3.957  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.177  -3.939  -3.570  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -8.250  -2.379  -2.661  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -9.131  -3.301  -3.828  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.430  -2.979  -6.453  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.469  -3.147  -7.914  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.076  -3.292  -8.543  1.00  0.00           C  
ATOM    179  O   ARG A  14      -5.921  -3.729  -9.682  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.198  -1.952  -8.600  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.328  -2.025 -10.142  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.108  -0.905 -10.868  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.456  -0.716 -10.222  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.304   0.248 -10.605  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.057   1.020 -11.651  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.433   0.466  -9.948  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.613  -2.029  -6.193  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.014  -4.042  -8.163  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.226  -1.928  -8.193  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.688  -1.012  -8.310  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -7.294  -2.025 -10.577  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.784  -3.011 -10.369  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.560   0.068 -10.872  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.264  -1.207 -11.931  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.644  -1.164  -9.354  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -10.259   0.819 -12.208  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.698   1.736 -11.890  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.704  -0.182  -9.244  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.069   1.148 -10.292  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.011  -2.936  -7.802  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.628  -3.066  -8.224  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.974  -4.328  -7.637  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.327  -5.087  -8.354  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.782  -1.816  -7.830  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -3.015  -0.572  -8.701  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -2.620  -0.751 -10.172  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -2.401   0.571 -10.921  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -3.639   1.385 -10.948  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.173  -2.559  -6.897  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.622  -3.165  -9.308  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.003  -1.543  -6.776  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -1.691  -2.007  -7.886  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -4.084  -0.274  -8.673  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.417   0.263  -8.273  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -1.669  -1.323 -10.228  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -3.416  -1.339 -10.680  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -1.614   1.173 -10.418  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -2.100   0.381 -11.973  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -3.458   2.275 -11.456  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -4.390   0.855 -11.432  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -3.936   1.596  -9.973  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.111  -4.589  -6.299  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.514  -5.767  -5.619  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.288  -7.076  -5.810  1.00  0.00           C  
ATOM    225  O   GLU A  16      -2.699  -8.154  -5.808  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.260  -5.597  -4.062  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.571  -5.492  -3.249  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.367  -5.170  -1.780  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.205  -4.989  -1.317  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.407  -5.083  -1.077  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.631  -3.932  -5.742  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.551  -5.949  -6.074  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.717  -6.487  -3.655  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.585  -4.732  -3.840  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.196  -4.700  -3.704  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.148  -6.445  -3.308  1.00  0.00           H  
ATOM    237  N   THR A  17      -4.640  -7.005  -5.934  1.00  0.00           N  
ATOM    238  CA  THR A  17      -5.531  -8.155  -6.071  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.176  -8.109  -7.442  1.00  0.00           C  
ATOM    240  O   THR A  17      -6.119  -9.068  -8.205  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.578  -8.217  -4.957  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -5.973  -7.999  -3.691  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.189  -9.614  -4.882  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.101  -6.120  -5.894  1.00  0.00           H  
ATOM    245  HA  THR A  17      -4.964  -9.075  -6.042  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.373  -7.447  -5.079  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -5.263  -8.653  -3.650  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.397 -10.353  -4.643  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.944  -9.627  -4.068  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.690  -9.901  -5.830  1.00  0.00           H  
ATOM    251  N   GLY A  18      -6.779  -6.950  -7.796  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -7.339  -6.694  -9.128  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.792  -6.368  -9.113  1.00  0.00           C  
ATOM    254  O   GLY A  18      -9.401  -6.123 -10.150  1.00  0.00           O  
ATOM    255  H   GLY A  18      -6.788  -6.208  -7.117  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -6.818  -5.857  -9.554  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -7.255  -7.550  -9.764  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.393  -6.362  -7.909  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -10.814  -6.163  -7.662  1.00  0.00           C  
ATOM    260  C   CYS A  19     -10.998  -5.039  -6.679  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.266  -4.999  -5.694  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -11.405  -7.465  -7.064  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -11.461  -8.745  -8.333  1.00  0.00           S  
ATOM    264  H   CYS A  19      -8.837  -6.553  -7.103  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.324  -5.873  -8.573  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -10.785  -7.825  -6.212  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -12.437  -7.322  -6.672  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.996  -4.156  -6.833  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.105  -2.924  -6.063  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.903  -3.086  -4.750  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.725  -2.213  -4.475  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.800  -2.019  -7.106  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.779  -2.929  -7.847  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.005  -4.238  -7.903  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.148  -2.482  -5.824  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.325  -1.163  -6.672  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.030  -1.639  -7.812  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.686  -3.071  -7.219  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.082  -2.548  -8.847  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.678  -5.113  -7.747  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.522  -4.296  -8.907  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.685  -4.142  -3.916  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.447  -4.338  -2.680  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.506  -4.656  -1.525  1.00  0.00           C  
ATOM    285  O   TYR A  21     -12.124  -5.811  -1.367  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.485  -5.518  -2.838  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.419  -5.343  -4.008  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -16.221  -4.196  -4.222  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.495  -6.392  -4.935  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.022  -4.090  -5.374  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.299  -6.295  -6.071  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.035  -5.132  -6.310  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -17.761  -5.017  -7.511  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.988  -4.835  -4.123  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.964  -3.435  -2.382  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.961  -6.493  -3.012  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -15.126  -5.671  -1.944  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -16.215  -3.364  -3.534  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -14.907  -7.285  -4.776  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.607  -3.198  -5.534  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -16.329  -7.119  -6.761  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.366  -4.276  -7.429  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.127  -3.697  -0.641  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.233  -4.011   0.491  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.581  -3.232   1.737  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.049  -2.095   1.664  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.459  -2.751  -0.732  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.286  -5.068   0.746  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.223  -3.728   0.218  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.336  -3.842   2.942  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.578  -3.258   4.254  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.247  -3.005   4.922  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.302  -3.790   4.827  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.521  -4.142   5.120  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.063  -3.510   6.426  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.051  -4.415   7.186  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -15.414  -4.632   6.506  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -16.203  -3.375   6.470  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.946  -4.763   3.012  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.032  -2.282   4.145  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -13.403  -4.330   4.478  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.051  -5.126   5.341  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -12.220  -3.293   7.121  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.574  -2.548   6.204  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.579  -5.411   7.318  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.236  -3.986   8.195  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -15.304  -4.996   5.462  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -16.009  -5.376   7.079  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -16.354  -3.034   7.440  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.684  -2.658   5.925  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -17.123  -3.556   6.018  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.160  -1.831   5.588  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -8.961  -1.264   6.190  1.00  0.00           C  
ATOM    334  C   CYS A  24      -8.830  -1.577   7.684  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.627  -1.142   8.516  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -8.963   0.258   5.894  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.377   1.134   6.109  1.00  0.00           S  
ATOM    338  H   CYS A  24     -10.975  -1.257   5.646  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.083  -1.668   5.698  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.220   0.355   4.820  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -9.796   0.745   6.440  1.00  0.00           H  
ATOM    342  N   MET A  25      -7.786  -2.369   8.024  1.00  0.00           N  
ATOM    343  CA  MET A  25      -7.465  -2.829   9.365  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.026  -2.411   9.616  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.118  -2.918   8.959  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.624  -4.383   9.475  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.078  -4.908   9.413  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.208  -4.177  10.638  1.00  0.00           S  
ATOM    349  CE  MET A  25     -11.666  -5.129  10.109  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.169  -2.690   7.289  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.081  -2.345  10.110  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.055  -4.872   8.650  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.206  -4.751  10.440  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.490  -4.739   8.396  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.040  -6.011   9.562  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -11.805  -5.042   9.012  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.552  -6.207  10.358  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -12.589  -4.765  10.609  1.00  0.00           H  
ATOM    359  N   ASN A  26      -5.780  -1.420  10.532  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -4.469  -0.850  10.906  1.00  0.00           C  
ATOM    361  C   ASN A  26      -3.613  -0.306   9.733  1.00  0.00           C  
ATOM    362  O   ASN A  26      -2.387  -0.432   9.724  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -3.694  -1.879  11.807  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -2.814  -1.228  12.868  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -3.130  -1.235  14.048  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -1.684  -0.624  12.466  1.00  0.00           N  
ATOM    367  H   ASN A  26      -6.559  -1.048  11.031  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -4.706   0.015  11.511  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -4.446  -2.442  12.396  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -3.115  -2.624  11.219  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -1.498  -0.580  11.480  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -1.152  -0.108  13.133  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.304   0.262   8.704  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -3.812   0.754   7.423  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.584  -0.331   6.361  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.047  -0.027   5.299  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -2.612   1.741   7.510  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.988   3.020   8.269  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -1.831   3.995   8.458  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -2.480   5.312   8.743  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -1.910   6.499   8.550  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -0.625   6.647   8.268  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -2.687   7.565   8.635  1.00  0.00           N  
ATOM    384  H   ARG A  27      -5.291   0.324   8.810  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -4.619   1.355   7.025  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -1.746   1.245   7.997  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -2.289   2.072   6.494  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -3.788   3.502   7.665  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.408   2.788   9.272  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -1.193   3.681   9.319  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -1.231   4.053   7.520  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -3.453   5.321   8.944  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -0.093   5.816   8.156  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -0.245   7.562   8.191  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -3.649   7.457   8.856  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -2.305   8.470   8.479  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.990  -1.613   6.603  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.820  -2.728   5.663  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.168  -3.176   5.106  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.176  -3.207   5.813  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.061  -3.947   6.300  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.618  -3.649   6.777  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.673  -3.107   5.685  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.374  -4.096   4.548  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.361  -3.430   3.438  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.431  -1.868   7.475  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.245  -2.402   4.802  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.624  -4.343   7.178  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -2.985  -4.785   5.570  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.634  -2.905   7.605  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.186  -4.586   7.196  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.105  -2.172   5.263  1.00  0.00           H  
ATOM    413  HD3 LYS A  28       0.296  -2.839   6.163  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       0.245  -4.940   4.919  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.311  -4.501   4.112  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -0.218  -2.655   3.056  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       1.258  -3.048   3.796  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       0.553  -4.121   2.685  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.199  -3.530   3.785  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.392  -3.944   3.053  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.507  -5.455   2.884  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.688  -6.090   2.221  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.459  -3.324   1.624  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -6.248  -1.526   1.619  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.372  -3.501   3.231  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.274  -3.596   3.573  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.656  -3.738   0.976  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.431  -3.570   1.136  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.597  -6.047   3.440  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.994  -7.440   3.269  1.00  0.00           C  
ATOM    431  C   LYS A  30      -9.040  -7.387   2.165  1.00  0.00           C  
ATOM    432  O   LYS A  30     -10.108  -6.788   2.323  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.461  -8.112   4.592  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -9.697  -7.518   5.288  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.883  -8.086   6.699  1.00  0.00           C  
ATOM    436  CE  LYS A  30     -11.273  -7.825   7.292  1.00  0.00           C  
ATOM    437  NZ  LYS A  30     -11.356  -8.377   8.662  1.00  0.00           N  
ATOM    438  H   LYS A  30      -8.246  -5.501   3.973  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -7.160  -8.025   2.902  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.637  -9.200   4.429  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -7.613  -8.031   5.307  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -9.626  -6.411   5.341  1.00  0.00           H  
ATOM    443  HG3 LYS A  30     -10.595  -7.768   4.679  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.738  -9.186   6.647  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.094  -7.671   7.366  1.00  0.00           H  
ATOM    446  HE2 LYS A  30     -11.480  -6.735   7.347  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -12.062  -8.316   6.683  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30     -10.641  -7.920   9.263  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -12.303  -8.197   9.051  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30     -11.181  -9.402   8.633  1.00  0.00           H  
ATOM    451  N   CYS A  31      -8.641  -7.901   0.966  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -9.348  -7.730  -0.298  1.00  0.00           C  
ATOM    453  C   CYS A  31     -10.326  -8.848  -0.609  1.00  0.00           C  
ATOM    454  O   CYS A  31     -10.080 -10.030  -0.377  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.336  -7.548  -1.484  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.921  -6.443  -2.828  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.757  -8.352   0.879  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.923  -6.816  -0.239  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.424  -7.075  -1.061  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.989  -8.516  -1.911  1.00  0.00           H  
ATOM    461  N   ASN A  32     -11.476  -8.446  -1.187  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.583  -9.276  -1.613  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.543  -9.377  -3.132  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.804  -8.697  -3.840  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.947  -8.782  -1.004  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.771  -8.378   0.479  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -13.780  -9.157   1.423  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -13.599  -7.072   0.746  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.619  -7.460  -1.371  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -12.446 -10.314  -1.319  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -14.378  -7.928  -1.570  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -14.711  -9.588  -0.996  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -13.337  -6.457  -0.001  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -13.574  -6.809   1.706  1.00  0.00           H  
ATOM    475  N   ARG A  33     -13.329 -10.343  -3.616  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.373 -10.936  -4.926  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.260 -10.271  -5.986  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.225  -9.576  -5.671  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -13.800 -12.415  -4.601  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -14.697 -12.691  -3.343  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -16.217 -12.407  -3.414  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -16.510 -10.935  -3.544  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -17.756 -10.490  -3.721  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -18.841 -11.149  -3.361  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -17.921  -9.361  -4.388  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.901 -10.836  -2.975  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.371 -10.950  -5.337  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -14.311 -12.934  -5.415  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -12.847 -12.972  -4.432  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -14.656 -13.796  -3.220  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -14.289 -12.285  -2.393  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -16.667 -12.945  -4.284  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -16.688 -12.775  -2.474  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -15.829 -10.319  -3.975  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -18.749 -12.016  -2.890  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -19.723 -10.775  -3.616  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -17.100  -8.973  -4.809  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -18.834  -8.984  -4.508  1.00  0.00           H  
ATOM    499  N   CYS A  34     -13.932 -10.487  -7.287  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -14.669 -10.004  -8.442  1.00  0.00           C  
ATOM    501  C   CYS A  34     -14.176 -10.878  -9.627  1.00  0.00           C  
ATOM    502  O   CYS A  34     -13.062 -11.385  -9.527  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -14.471  -8.491  -8.772  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -12.893  -8.011  -9.564  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.117 -10.997  -7.574  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -15.722 -10.210  -8.286  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -15.299  -8.177  -9.446  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -14.593  -7.918  -7.831  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -14.939 -11.069 -10.723  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -15.851 -10.670 -10.773  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -14.562 -11.640 -11.450  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A   1      -1.058  -0.445   2.361  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.687   0.420   1.310  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.885   1.821   1.851  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.682   2.073   3.036  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -3.046  -0.235   0.901  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.162  -0.024   2.676  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.904  -1.414   2.027  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.692  -0.494   3.213  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -1.017   0.472   0.462  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -3.769  -0.251   1.748  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -3.544   0.276   0.047  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.898  -1.291   0.578  1.00  0.00           H  
ATOM     13  N   SER A   2      -2.340   2.767   0.995  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.707   4.147   1.300  1.00  0.00           C  
ATOM     15  C   SER A   2      -4.133   4.226   1.854  1.00  0.00           C  
ATOM     16  O   SER A   2      -5.044   4.701   1.176  1.00  0.00           O  
ATOM     17  CB  SER A   2      -2.659   4.940  -0.050  1.00  0.00           C  
ATOM     18  OG  SER A   2      -3.391   4.252  -1.077  1.00  0.00           O  
ATOM     19  H   SER A   2      -2.507   2.590   0.025  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.027   4.580   2.026  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -3.034   5.986   0.048  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.599   5.003  -0.384  1.00  0.00           H  
ATOM     23  HG  SER A   2      -4.330   4.418  -0.869  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.399   3.721   3.085  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.778   3.675   3.550  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.944   3.889   5.032  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.469   3.108   5.850  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.562   2.388   3.086  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -5.967   0.748   3.647  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.678   3.348   3.677  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -6.334   4.488   3.098  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.642   2.476   3.333  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.520   2.400   1.975  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.743   4.937   5.384  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.279   5.238   6.706  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.664   4.599   6.812  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.001   3.990   7.825  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.373   6.775   6.968  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.011   7.462   7.193  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.207   6.898   8.372  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.063   7.832   8.638  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -2.994   7.477   9.356  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.810   6.235   9.783  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.110   8.399   9.707  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.089   5.574   4.703  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.674   4.772   7.472  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.890   7.275   6.114  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.961   6.991   7.886  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.391   7.383   6.274  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.219   8.534   7.385  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.823   6.826   9.297  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.827   5.885   8.096  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.201   8.805   8.491  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.527   5.561   9.624  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.071   6.046  10.417  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.269   9.344   9.451  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.383   8.160  10.340  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.496   4.683   5.733  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.802   4.022   5.635  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.728   3.065   4.433  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.917   3.325   3.538  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.025   4.972   5.545  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -12.059   5.797   4.384  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.042   5.907   6.771  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.226   5.162   4.897  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.956   3.425   6.525  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.966   4.372   5.559  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.515   6.601   4.654  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.947   6.553   6.779  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.039   5.317   7.714  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.149   6.570   6.782  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.511   1.953   4.314  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.450   0.975   3.202  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.856   1.517   1.812  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.440   0.955   0.796  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.340  -0.197   3.678  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.448  -0.033   5.197  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.373   1.476   5.396  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.430   0.627   3.099  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.378  -0.160   3.285  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -11.901  -1.176   3.401  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.362  -0.494   5.636  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -11.547  -0.465   5.683  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.379   1.939   5.299  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -11.945   1.639   6.411  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.573   2.680   1.770  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.979   3.461   0.599  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.795   4.087  -0.156  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.931   4.514  -1.296  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -14.011   4.558   1.002  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -15.294   4.005   1.648  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -16.187   3.208   0.683  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -17.443   2.652   1.362  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -18.323   1.985   0.375  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.830   3.090   2.641  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.470   2.794  -0.103  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.544   5.268   1.723  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -14.323   5.143   0.106  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.037   3.367   2.524  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.895   4.865   2.023  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -16.498   3.876  -0.150  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.623   2.353   0.244  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -17.171   1.902   2.136  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -18.024   3.472   1.833  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.810   1.200  -0.071  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -19.169   1.619   0.858  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -18.608   2.671  -0.352  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.578   4.091   0.468  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -9.309   4.467  -0.131  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.522   3.256  -0.689  1.00  0.00           C  
ATOM    111  O   ASP A   8      -7.470   3.451  -1.296  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.376   5.199   0.890  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -9.096   6.296   1.671  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.767   7.159   1.046  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.959   6.284   2.928  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.496   3.778   1.413  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.481   5.141  -0.962  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.979   4.486   1.644  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.511   5.665   0.365  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.965   1.959  -0.519  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -8.213   0.783  -0.988  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.561   0.371  -2.419  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.940  -0.537  -2.957  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -8.225  -0.522  -0.086  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.625  -1.408  -0.251  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.820   1.767  -0.033  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -7.172   1.071  -1.007  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -8.392  -0.372   0.998  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -9.061  -1.195  -0.372  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.535   1.037  -3.095  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.041   0.807  -4.463  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.020   0.434  -5.568  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.062  -0.656  -6.131  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -10.886   2.020  -4.914  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.970   1.773  -2.582  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.726  -0.021  -4.381  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.673   2.222  -4.156  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.271   2.942  -5.011  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.399   1.830  -5.884  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.024   1.333  -5.807  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.851   1.176  -6.670  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.735   0.321  -6.046  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.375  -0.650  -6.710  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.270   2.532  -7.160  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -7.369   3.324  -7.848  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -7.877   2.885  -8.913  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -7.717   4.397  -7.286  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.057   2.177  -5.284  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.167   0.632  -7.551  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -5.890   3.143  -6.313  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.441   2.405  -7.893  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.155   0.520  -4.819  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.123  -0.353  -4.234  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.579  -1.799  -3.971  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.695  -2.649  -3.986  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.663   0.372  -2.955  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.884   1.190  -2.572  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.429   1.647  -3.927  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.287  -0.422  -4.912  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.302  -0.290  -2.134  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.846   1.079  -3.210  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.593   0.467  -2.126  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.713   2.011  -1.856  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.507   1.897  -3.843  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.857   2.535  -4.282  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.918  -2.104  -3.805  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.469  -3.483  -3.695  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.607  -4.131  -5.093  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.432  -5.341  -5.230  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.872  -3.589  -2.985  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.133  -5.015  -1.868  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.601  -1.351  -3.739  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.769  -4.077  -3.126  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -8.029  -2.688  -2.370  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.717  -3.578  -3.697  1.00  0.00           H  
ATOM    176  N   ARG A  14      -6.886  -3.311  -6.159  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -6.975  -3.662  -7.592  1.00  0.00           C  
ATOM    178  C   ARG A  14      -5.594  -3.884  -8.196  1.00  0.00           C  
ATOM    179  O   ARG A  14      -5.321  -4.900  -8.834  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -7.695  -2.540  -8.410  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -7.916  -2.847  -9.918  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -8.695  -1.837 -10.787  1.00  0.00           C  
ATOM    183  NE  ARG A  14      -9.908  -1.377 -10.027  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.176  -1.620 -10.356  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.542  -2.606 -11.152  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.113  -0.838  -9.850  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.054  -2.341  -5.990  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -7.534  -4.587  -7.730  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -8.708  -2.441  -7.966  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.175  -1.567  -8.271  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -6.946  -3.047 -10.428  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -8.522  -3.769  -9.943  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.091  -0.934 -11.034  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -8.980  -2.304 -11.760  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.771  -0.830  -9.208  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -10.825  -3.196 -11.513  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -12.475  -2.648 -11.488  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -11.839  -0.065  -9.293  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.054  -0.956 -10.139  1.00  0.00           H  
ATOM    200  N   LYS A  15      -4.650  -2.938  -7.945  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.247  -2.929  -8.368  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.393  -4.093  -7.815  1.00  0.00           C  
ATOM    203  O   LYS A  15      -1.437  -4.544  -8.442  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.625  -1.553  -7.992  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.298  -1.195  -8.681  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -0.837   0.261  -8.483  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -0.347   0.653  -7.074  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -1.475   0.969  -6.165  1.00  0.00           N  
ATOM    209  H   LYS A  15      -4.922  -2.123  -7.411  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.263  -3.018  -9.451  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.361  -0.776  -8.294  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.503  -1.474  -6.889  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.477  -1.861  -8.340  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.427  -1.353  -9.775  1.00  0.00           H  
ATOM    215  HD2 LYS A  15       0.041   0.369  -9.151  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -1.628   0.963  -8.827  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       0.256  -0.159  -6.614  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.271   1.574  -7.137  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -2.083   0.131  -6.061  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -1.103   1.245  -5.233  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -2.030   1.754  -6.562  1.00  0.00           H  
ATOM    222  N   GLU A  16      -2.817  -4.624  -6.633  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.299  -5.844  -5.996  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.166  -7.076  -6.332  1.00  0.00           C  
ATOM    225  O   GLU A  16      -2.656  -8.085  -6.799  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.010  -5.733  -4.432  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.263  -5.662  -3.520  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.052  -5.121  -2.093  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.899  -5.122  -1.581  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.080  -4.714  -1.486  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.591  -4.152  -6.215  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.348  -6.072  -6.456  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.428  -6.616  -4.073  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.366  -4.840  -4.237  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.958  -4.974  -4.031  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -3.762  -6.648  -3.440  1.00  0.00           H  
ATOM    237  N   THR A  17      -4.499  -7.073  -6.076  1.00  0.00           N  
ATOM    238  CA  THR A  17      -5.369  -8.253  -6.188  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.618  -8.116  -7.068  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.592  -8.839  -6.867  1.00  0.00           O  
ATOM    241  CB  THR A  17      -5.763  -8.759  -4.786  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -6.051  -7.673  -3.903  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -4.581  -9.550  -4.183  1.00  0.00           C  
ATOM    244  H   THR A  17      -4.930  -6.272  -5.660  1.00  0.00           H  
ATOM    245  HA  THR A  17      -4.831  -9.065  -6.659  1.00  0.00           H  
ATOM    246  HB  THR A  17      -6.623  -9.471  -4.783  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.344  -6.914  -4.452  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -3.684  -8.906  -4.066  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -4.857  -9.929  -3.177  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -4.315 -10.423  -4.817  1.00  0.00           H  
ATOM    251  N   GLY A  18      -6.619  -7.268  -8.128  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -7.643  -7.279  -9.186  1.00  0.00           C  
ATOM    253  C   GLY A  18      -8.914  -6.459  -9.164  1.00  0.00           C  
ATOM    254  O   GLY A  18      -9.342  -6.021 -10.225  1.00  0.00           O  
ATOM    255  H   GLY A  18      -5.830  -6.670  -8.319  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.126  -6.977 -10.084  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.013  -8.271  -9.280  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.593  -6.247  -8.011  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -10.886  -5.555  -7.930  1.00  0.00           C  
ATOM    260  C   CYS A  19     -10.904  -4.596  -6.748  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.027  -4.636  -5.884  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.046  -6.622  -7.892  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -13.072  -6.567  -9.402  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.237  -6.616  -7.152  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.046  -4.870  -8.766  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.588  -7.633  -7.814  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -12.713  -6.521  -7.006  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.910  -3.698  -6.623  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.893  -2.625  -5.634  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.616  -3.033  -4.339  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.336  -2.229  -3.747  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.621  -1.523  -6.417  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.728  -2.251  -7.185  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.033  -3.557  -7.563  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.888  -2.327  -5.399  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.012  -0.722  -5.784  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.902  -1.071  -7.133  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.577  -2.461  -6.494  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.102  -1.674  -8.057  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.746  -4.408  -7.462  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.667  -3.476  -8.612  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.441  -4.301  -3.905  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.116  -4.938  -2.787  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.143  -5.176  -1.638  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.619  -6.267  -1.480  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.780  -6.300  -3.267  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.270  -6.157  -3.383  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.873  -5.706  -4.569  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.088  -6.525  -2.300  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.274  -5.669  -4.687  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.484  -6.503  -2.413  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -18.082  -6.087  -3.618  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -19.489  -6.106  -3.782  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.794  -4.856  -4.427  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.881  -4.284  -2.381  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.399  -6.744  -4.225  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -13.628  -7.114  -2.536  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.246  -5.417  -5.399  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.645  -6.849  -1.368  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.747  -5.345  -5.603  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.058  -6.829  -1.561  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.858  -6.568  -3.025  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.878  -4.190  -0.749  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.935  -4.400   0.365  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.426  -3.870   1.674  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.147  -2.877   1.732  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.331  -3.296  -0.838  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.792  -5.459   0.535  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.994  -3.900   0.155  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.020  -4.538   2.784  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.335  -4.192   4.158  1.00  0.00           C  
ATOM    312  C   LYS A  23      -9.973  -3.895   4.771  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.065  -4.729   4.768  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.139  -5.306   4.900  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.553  -5.562   4.307  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.259  -6.794   4.890  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.558  -8.113   4.535  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -14.373  -9.264   4.963  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.421  -5.337   2.720  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -11.920  -3.282   4.196  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.522  -6.218   4.951  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.327  -5.058   5.961  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.189  -4.673   4.515  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.549  -5.701   3.202  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.349  -6.703   5.995  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -15.288  -6.828   4.468  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.420  -8.195   3.435  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -12.569  -8.200   5.033  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.506  -9.229   5.994  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.299  -9.226   4.491  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.886 -10.147   4.705  1.00  0.00           H  
ATOM    332  N   CYS A  24      -9.826  -2.630   5.226  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -8.641  -1.969   5.748  1.00  0.00           C  
ATOM    334  C   CYS A  24      -8.796  -1.736   7.245  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.677  -0.994   7.671  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -8.448  -0.614   4.985  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -6.934   0.330   5.399  1.00  0.00           S  
ATOM    338  H   CYS A  24     -10.615  -2.034   5.184  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -7.772  -2.586   5.586  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -8.428  -0.853   3.899  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -9.350   0.019   5.167  1.00  0.00           H  
ATOM    342  N   MET A  25      -7.916  -2.361   8.065  1.00  0.00           N  
ATOM    343  CA  MET A  25      -7.917  -2.299   9.535  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.619  -1.663  10.022  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.865  -2.231  10.815  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.113  -3.721  10.168  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.497  -4.392   9.958  1.00  0.00           C  
ATOM    348  SD  MET A  25      -9.547  -6.141  10.465  1.00  0.00           S  
ATOM    349  CE  MET A  25      -8.478  -6.830   9.163  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.203  -2.927   7.645  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.699  -1.636   9.891  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.328  -4.397   9.765  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.973  -3.685  11.274  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.257  -3.838  10.552  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.831  -4.339   8.900  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -8.509  -7.940   9.189  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -8.806  -6.501   8.153  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -7.419  -6.521   9.302  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.383  -0.434   9.496  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.241   0.466   9.643  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.182   0.069   8.594  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.328  -0.781   8.843  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -4.663   0.621  11.094  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -3.737   1.844  11.246  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -3.755   2.823  10.505  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -2.861   1.804  12.271  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.099  -0.126   8.872  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -5.629   1.446   9.406  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.506   0.761  11.804  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.130  -0.308  11.391  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -2.858   1.055  12.932  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -2.224   2.572  12.307  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.239   0.666   7.370  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -3.334   0.509   6.231  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.176  -0.862   5.543  1.00  0.00           C  
ATOM    376  O   ARG A  27      -2.537  -0.967   4.494  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -1.966   1.216   6.484  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.144   2.609   7.138  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -0.921   3.538   7.119  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -0.798   4.171   5.752  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -1.373   5.328   5.397  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -2.316   5.879   6.140  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -0.979   5.969   4.302  1.00  0.00           N  
ATOM    384  H   ARG A  27      -4.925   1.371   7.162  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -3.787   1.116   5.460  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -1.330   0.599   7.160  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -1.428   1.347   5.520  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -2.997   3.146   6.666  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -2.403   2.449   8.207  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -1.006   4.332   7.899  1.00  0.00           H  
ATOM    391  HD3 ARG A  27       0.006   2.959   7.328  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -0.216   3.745   5.072  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -2.546   5.444   7.003  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -2.644   6.798   5.954  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -0.225   5.591   3.777  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -1.306   6.896   4.151  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.730  -1.974   6.098  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.590  -3.328   5.563  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.917  -3.778   4.987  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.900  -3.947   5.711  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.080  -4.362   6.626  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.643  -4.089   7.122  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.130  -5.141   8.121  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.892  -6.540   7.525  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -0.360  -7.465   8.552  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.240  -1.870   6.950  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.875  -3.341   4.747  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.753  -4.395   7.514  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.071  -5.389   6.192  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -0.951  -4.048   6.251  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.593  -3.100   7.632  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.166  -4.781   8.542  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.857  -5.216   8.959  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -1.837  -6.980   7.141  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -0.149  -6.492   6.699  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.541  -7.095   8.918  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -1.044  -7.547   9.331  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -0.204  -8.402   8.128  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.984  -3.989   3.641  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.196  -4.399   2.950  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.252  -5.896   2.757  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.408  -6.485   2.090  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.352  -3.749   1.544  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -6.137  -1.964   1.618  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.192  -3.873   3.043  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.067  -4.097   3.519  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.597  -4.146   0.823  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.364  -3.947   1.117  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.307  -6.521   3.324  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.689  -7.914   3.137  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.715  -7.851   2.011  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.794  -7.279   2.198  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.288  -8.526   4.441  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.392  -8.380   5.692  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -5.983  -9.007   5.590  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -5.931 -10.544   5.488  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -6.344 -11.190   6.763  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.928  -5.988   3.906  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.841  -8.506   2.807  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -9.251  -8.023   4.690  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.508  -9.607   4.288  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -7.274  -7.298   5.921  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.925  -8.844   6.552  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -5.467  -8.577   4.704  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -5.397  -8.706   6.486  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -6.587 -10.924   4.678  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -4.887 -10.866   5.286  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -6.280 -12.224   6.664  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -5.718 -10.874   7.530  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -7.324 -10.923   6.983  1.00  0.00           H  
ATOM    451  N   CYS A  31      -8.348  -8.333   0.779  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -9.132  -8.113  -0.442  1.00  0.00           C  
ATOM    453  C   CYS A  31     -10.213  -9.186  -0.663  1.00  0.00           C  
ATOM    454  O   CYS A  31     -10.177 -10.243  -0.040  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.188  -7.935  -1.679  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.784  -6.668  -2.868  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.456  -8.765   0.658  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.641  -7.170  -0.345  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.192  -7.593  -1.315  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.987  -8.896  -2.206  1.00  0.00           H  
ATOM    461  N   ASN A  32     -11.217  -8.925  -1.537  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.366  -9.783  -1.805  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.759  -9.813  -3.282  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.961  -9.485  -4.156  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.561  -9.322  -0.904  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -14.301 -10.538  -0.443  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -15.226 -10.981  -1.110  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -13.869 -11.132   0.680  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.223  -8.030  -1.991  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -12.091 -10.813  -1.602  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.182  -8.786  -0.013  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -14.289  -8.619  -1.359  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -13.113 -10.742   1.202  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -14.363 -11.936   1.000  1.00  0.00           H  
ATOM    475  N   ARG A  33     -14.018 -10.229  -3.610  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -14.473 -10.398  -4.981  1.00  0.00           C  
ATOM    477  C   ARG A  33     -15.749  -9.669  -5.407  1.00  0.00           C  
ATOM    478  O   ARG A  33     -16.776  -9.663  -4.731  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -14.483 -11.914  -5.329  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -14.249 -12.248  -6.836  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -12.801 -12.198  -7.402  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -12.025 -11.078  -6.766  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -10.848 -10.624  -7.179  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -10.294 -10.984  -8.323  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -10.233  -9.784  -6.354  1.00  0.00           N  
ATOM    486  H   ARG A  33     -14.672 -10.504  -2.897  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -13.744  -9.936  -5.613  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -13.687 -12.401  -4.721  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -15.428 -12.368  -4.951  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -14.611 -13.281  -7.027  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -14.867 -11.570  -7.459  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -12.236 -13.150  -7.239  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -12.863 -12.028  -8.504  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -12.344 -10.602  -5.939  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -10.776 -11.631  -8.904  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -9.412 -10.583  -8.553  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -10.638  -9.655  -5.438  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -9.274  -9.522  -6.540  1.00  0.00           H  
ATOM    499  N   CYS A  34     -15.645  -9.035  -6.609  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -16.621  -8.223  -7.310  1.00  0.00           C  
ATOM    501  C   CYS A  34     -17.593  -9.025  -8.235  1.00  0.00           C  
ATOM    502  O   CYS A  34     -18.349  -8.465  -9.020  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.820  -7.207  -8.177  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.477  -8.009  -9.130  1.00  0.00           S  
ATOM    505  H   CYS A  34     -14.798  -9.072  -7.143  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -17.239  -7.693  -6.596  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.490  -6.643  -8.861  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.368  -6.462  -7.490  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -17.598 -10.373  -8.177  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -16.962 -10.832  -7.556  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -18.253 -10.853  -8.752  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A   1       0.809  -0.211  -0.189  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.322   0.734   0.078  1.00  0.00           C  
ATOM      3  C   ALA A   1      -0.730   0.611   1.523  1.00  0.00           C  
ATOM      4  O   ALA A   1      -0.287  -0.308   2.206  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.501   0.347  -0.864  1.00  0.00           C  
ATOM      6  H1  ALA A   1       0.912  -0.367  -1.211  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.561  -1.105   0.290  1.00  0.00           H  
ATOM      8  H3  ALA A   1       1.711   0.127   0.206  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.012   1.746  -0.114  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.836  -0.708  -0.721  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.391   1.002  -0.729  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.188   0.456  -1.926  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.596   1.511   2.017  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.131   1.535   3.373  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.550   2.052   3.226  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.883   2.596   2.172  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.289   2.438   4.337  1.00  0.00           C  
ATOM     18  OG  SER A   2      -1.015   3.733   3.782  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.966   2.261   1.467  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.203   0.532   3.777  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.781   2.543   5.335  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.317   1.925   4.501  1.00  0.00           H  
ATOM     23  HG  SER A   2      -0.445   4.200   4.409  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.427   1.901   4.260  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.802   2.415   4.205  1.00  0.00           C  
ATOM     26  C   CYS A   3      -6.038   3.527   5.227  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.190   3.843   6.054  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.884   1.278   4.236  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.905   0.180   5.692  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.156   1.442   5.120  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.976   2.908   3.254  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.904   1.676   4.059  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.660   0.638   3.355  1.00  0.00           H  
ATOM     34  N   ARG A   4      -7.225   4.164   5.133  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.744   5.243   5.976  1.00  0.00           C  
ATOM     36  C   ARG A   4      -9.181   4.804   6.316  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.574   4.607   7.467  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.708   6.657   5.268  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.403   7.065   4.513  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.116   7.361   5.321  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.971   7.641   4.348  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.122   6.687   3.927  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.122   5.431   4.349  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.201   6.923   3.008  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.832   3.846   4.415  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -7.191   5.283   6.909  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.480   6.723   4.474  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.984   7.454   5.988  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -6.167   6.289   3.754  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.649   8.005   3.978  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.263   8.269   5.947  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.862   6.514   6.000  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.876   8.541   3.926  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.851   5.100   4.950  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.435   4.784   3.981  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.085   7.841   2.645  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.680   6.144   2.668  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.979   4.566   5.238  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.300   3.985   5.189  1.00  0.00           C  
ATOM     60  C   THR A   5     -11.095   2.776   4.250  1.00  0.00           C  
ATOM     61  O   THR A   5     -10.078   2.773   3.539  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.366   4.983   4.684  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -12.119   5.464   3.367  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.381   6.215   5.618  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.670   4.729   4.301  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.577   3.640   6.177  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.374   4.504   4.699  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.632   6.274   3.283  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.590   5.910   6.666  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.407   6.761   5.614  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -13.170   6.934   5.312  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.959   1.735   4.175  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.748   0.514   3.370  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.782   0.649   1.842  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.329  -0.267   1.154  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.841  -0.446   3.885  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.215   0.066   5.272  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -13.071   1.573   5.113  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.765   0.120   3.592  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.771  -0.446   3.286  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.470  -1.480   3.898  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.223  -0.256   5.616  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.455  -0.272   6.006  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.997   2.004   4.668  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.882   1.993   6.126  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.267   1.800   1.295  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.311   2.112  -0.132  1.00  0.00           C  
ATOM     88  C   LYS A   7     -10.969   2.658  -0.646  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.707   2.716  -1.843  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.498   3.060  -0.463  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -13.922   3.055  -1.940  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.229   3.827  -2.164  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -15.710   3.819  -3.623  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -16.976   4.575  -3.750  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.604   2.507   1.917  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.509   1.199  -0.686  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.386   2.697   0.099  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.305   4.106  -0.128  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -13.117   3.500  -2.568  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -14.069   2.000  -2.265  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -16.024   3.374  -1.532  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -15.092   4.881  -1.842  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -14.959   4.299  -4.287  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.898   2.781  -3.971  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.288   4.561  -4.741  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.702   4.134  -3.151  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.824   5.558  -3.447  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.010   3.015   0.259  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.660   3.456  -0.103  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.707   2.306  -0.496  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.610   2.557  -0.985  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.008   4.344   1.005  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.857   5.594   1.255  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.088   6.389   0.305  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.281   5.745   2.429  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.189   2.955   1.244  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.731   4.074  -0.992  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.904   3.772   1.953  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.995   4.693   0.702  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.112   1.005  -0.355  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.285  -0.120  -0.792  1.00  0.00           C  
ATOM    122  C   CYS A   9      -7.918  -0.741  -2.046  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.428  -1.748  -2.536  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.039  -1.232   0.297  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.314  -1.810   0.164  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.004   0.798   0.047  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.307   0.226  -1.116  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.248  -0.911   1.336  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -7.709  -2.114   0.168  1.00  0.00           H  
ATOM    130  N   ALA A  10      -8.990  -0.107  -2.607  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.781  -0.475  -3.766  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.105  -0.176  -5.097  1.00  0.00           C  
ATOM    133  O   ALA A  10      -8.838  -1.086  -5.870  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.162   0.214  -3.683  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.327   0.719  -2.184  1.00  0.00           H  
ATOM    136  HA  ALA A  10      -9.934  -1.544  -3.715  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.639  -0.025  -2.707  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.083   1.319  -3.754  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.858  -0.101  -4.489  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.732   1.097  -5.419  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.937   1.473  -6.610  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.539   0.809  -6.705  1.00  0.00           C  
ATOM    143  O   ASP A  11      -6.228   0.314  -7.792  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.832   3.023  -6.796  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -9.031   3.562  -7.587  1.00  0.00           C  
ATOM    146  OD1 ASP A  11     -10.179   3.459  -7.078  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.796   4.104  -8.701  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.937   1.837  -4.783  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -8.462   1.069  -7.470  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -7.784   3.525  -5.808  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.932   3.336  -7.374  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.663   0.711  -5.658  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.453  -0.121  -5.685  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.747  -1.642  -5.747  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.860  -2.357  -6.205  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.706   0.273  -4.391  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.826   0.646  -3.442  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.798   1.382  -4.361  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.865   0.111  -6.566  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.070  -0.517  -3.932  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -3.080   1.175  -4.578  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.271  -0.307  -3.086  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.514   1.232  -2.561  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.813   1.338  -3.924  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.477   2.445  -4.468  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.970  -2.172  -5.374  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.304  -3.594  -5.541  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.653  -3.997  -6.975  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.487  -5.157  -7.366  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.388  -4.170  -4.592  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.035  -5.927  -4.288  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.684  -1.584  -4.991  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.407  -4.139  -5.294  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.443  -3.599  -3.649  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.412  -4.103  -5.005  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.063  -3.006  -7.828  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.386  -3.148  -9.273  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.195  -3.491 -10.163  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.289  -3.763 -11.360  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.169  -1.919  -9.842  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -7.413  -0.849 -10.705  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -8.063   0.555 -10.787  1.00  0.00           C  
ATOM    183  NE  ARG A  14      -9.555   0.398 -10.661  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -10.454   1.370 -10.812  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.109   2.613 -11.091  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -11.740   1.075 -10.693  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.176  -2.092  -7.425  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.044  -4.004  -9.357  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -8.970  -2.321 -10.500  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -8.679  -1.447  -8.980  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -6.350  -0.716 -10.394  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.355  -1.268 -11.736  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -7.701   1.212  -9.958  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -7.816   1.041 -11.763  1.00  0.00           H  
ATOM    195  HE  ARG A  14      -9.932  -0.501 -10.486  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -9.140   2.824 -11.129  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -10.809   3.301 -11.247  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.015   0.138 -10.511  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -12.413   1.782 -10.879  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.031  -3.502  -9.492  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.719  -3.875  -9.926  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.291  -5.294  -9.468  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.751  -6.062 -10.260  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.730  -2.797  -9.406  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.640  -2.406 -10.400  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -2.193  -1.597 -11.575  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -1.111  -0.963 -12.449  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -1.733  -0.138 -13.508  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.127  -3.222  -8.541  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.730  -3.853 -11.010  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.316  -1.865  -9.239  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.284  -3.053  -8.417  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.942  -1.727  -9.868  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.076  -3.302 -10.739  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -2.853  -2.225 -12.212  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -2.799  -0.777 -11.137  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -0.460  -0.300 -11.839  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -0.488  -1.743 -12.940  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -0.988   0.294 -14.094  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -2.339  -0.738 -14.103  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -2.307   0.611 -13.071  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.474  -5.668  -8.156  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.021  -6.949  -7.555  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.022  -8.099  -7.657  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.656  -9.189  -8.102  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.454  -6.841  -6.081  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.468  -6.330  -5.033  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.846  -5.977  -3.677  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.629  -6.226  -3.464  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.607  -5.448  -2.825  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.933  -5.027  -7.543  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.191  -7.298  -8.157  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.081  -7.831  -5.717  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.554  -6.175  -6.066  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.907  -5.414  -5.458  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.285  -7.064  -4.847  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.318  -7.904  -7.264  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.357  -8.936  -7.443  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.173  -8.620  -8.687  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.599  -9.500  -9.434  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.227  -9.309  -6.231  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.273  -8.396  -5.896  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.325  -9.493  -4.997  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.616  -7.026  -6.882  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.871  -9.875  -7.654  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.704 -10.295  -6.448  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.809  -8.889  -5.241  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -5.457 -10.144  -5.239  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -5.953  -8.521  -4.621  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.880  -9.962  -4.160  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.368  -7.302  -8.949  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.032  -6.800 -10.139  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.415  -6.315  -9.882  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.066  -5.847 -10.804  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.008  -6.604  -8.316  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.464  -5.952 -10.481  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.100  -7.542 -10.912  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.917  -6.377  -8.629  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.253  -5.882  -8.303  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.180  -4.829  -7.196  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.611  -5.072  -6.129  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.246  -7.036  -7.988  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.732  -7.891  -9.532  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.361  -6.779  -7.893  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.683  -5.389  -9.162  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.776  -7.742  -7.276  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.171  -6.637  -7.517  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.787  -3.631  -7.396  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.708  -2.508  -6.476  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.631  -2.688  -5.261  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.774  -2.238  -5.287  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.059  -1.314  -7.389  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.030  -1.853  -8.429  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.529  -3.272  -8.615  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.704  -2.399  -6.109  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.532  -0.488  -6.855  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.139  -0.942  -7.893  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.049  -1.886  -7.983  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.072  -1.259  -9.367  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.385  -3.966  -8.784  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -11.835  -3.289  -9.488  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.130  -3.351  -4.188  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -12.846  -3.689  -2.969  1.00  0.00           C  
ATOM    284  C   TYR A  21     -11.815  -3.699  -1.832  1.00  0.00           C  
ATOM    285  O   TYR A  21     -10.610  -3.733  -2.071  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.482  -5.123  -3.129  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -14.875  -5.093  -3.723  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -16.009  -5.012  -2.886  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.087  -5.205  -5.112  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -17.314  -5.042  -3.414  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.389  -5.232  -5.648  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.502  -5.163  -4.798  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.804  -5.229  -5.352  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.198  -3.717  -4.204  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.591  -2.940  -2.728  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -12.824  -5.772  -3.762  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -13.575  -5.679  -2.176  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.890  -4.937  -1.816  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -14.234  -5.273  -5.769  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -18.155  -4.977  -2.738  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -16.537  -5.319  -6.715  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.450  -5.204  -4.641  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.240  -3.713  -0.539  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.274  -3.848   0.565  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.941  -3.721   1.910  1.00  0.00           C  
ATOM    306  O   GLY A  22     -13.082  -3.272   2.026  1.00  0.00           O  
ATOM    307  H   GLY A  22     -13.212  -3.601  -0.293  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.822  -4.838   0.538  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.521  -3.056   0.505  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.181  -4.089   2.980  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.505  -3.976   4.407  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.332  -3.299   5.105  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.169  -3.647   4.902  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -11.790  -5.343   5.093  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.137  -5.357   6.614  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -13.492  -4.727   7.008  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.897  -4.995   8.474  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.261  -4.479   8.770  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.247  -4.440   2.826  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.372  -3.351   4.546  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.662  -5.772   4.566  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -10.921  -6.023   4.939  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -12.187  -6.432   6.895  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -11.332  -4.901   7.234  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.464  -3.630   6.841  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.275  -5.159   6.351  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.906  -6.088   8.678  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -13.190  -4.501   9.173  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -15.500  -4.681   9.762  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.285  -3.453   8.609  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -15.951  -4.946   8.145  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.631  -2.304   5.978  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.620  -1.581   6.757  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.618  -2.046   8.200  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.661  -2.185   8.828  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.804  -0.036   6.695  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -8.278   0.934   6.996  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.595  -2.079   6.126  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.634  -1.805   6.367  1.00  0.00           H  
ATOM    340  HB2 CYS A  24     -10.177   0.171   5.674  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.614   0.321   7.372  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.414  -2.304   8.749  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.226  -2.781  10.107  1.00  0.00           C  
ATOM    344  C   MET A  25      -7.047  -1.998  10.626  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.909  -2.314  10.290  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.916  -4.321  10.138  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.066  -5.254   9.678  1.00  0.00           C  
ATOM    348  SD  MET A  25      -8.634  -7.022   9.646  1.00  0.00           S  
ATOM    349  CE  MET A  25      -7.421  -6.946   8.299  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.590  -2.193   8.186  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.070  -2.536  10.742  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.038  -4.520   9.482  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.643  -4.640  11.171  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.942  -5.120  10.351  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.396  -4.964   8.657  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -6.452  -6.529   8.649  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -7.221  -7.961   7.893  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -7.789  -6.313   7.464  1.00  0.00           H  
ATOM    359  N   ASN A  26      -7.285  -0.910  11.415  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.277  -0.035  12.038  1.00  0.00           C  
ATOM    361  C   ASN A  26      -5.245   0.650  11.096  1.00  0.00           C  
ATOM    362  O   ASN A  26      -4.110   0.886  11.506  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.584  -0.841  13.204  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.221  -0.028  14.441  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.720  -0.289  15.527  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.308   0.948  14.320  1.00  0.00           N  
ATOM    367  H   ASN A  26      -8.230  -0.685  11.639  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.841   0.776  12.478  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -6.321  -1.576  13.589  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.700  -1.422  12.861  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.904   1.108  13.414  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -4.004   1.396  15.158  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.636   0.942   9.825  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.855   1.494   8.710  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.191   0.416   7.831  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.645   0.732   6.773  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.829   2.626   9.077  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -4.465   3.875   9.735  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -3.457   4.706  10.554  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -4.197   5.719  11.400  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -4.713   5.464  12.605  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -4.608   4.289  13.208  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -5.384   6.416  13.227  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.584   0.725   9.610  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.580   1.966   8.060  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -3.072   2.207   9.777  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.284   2.986   8.173  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.938   4.516   8.958  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -5.266   3.545  10.430  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.833   4.054  11.209  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.776   5.252   9.863  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -4.374   6.614  10.998  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -4.164   3.562  12.699  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -4.971   4.179  14.126  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -5.514   7.291  12.782  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -5.790   6.207  14.109  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.225  -0.889   8.216  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.602  -1.989   7.459  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.550  -2.593   6.425  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.716  -2.847   6.734  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.094  -3.106   8.425  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.164  -4.150   7.772  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.654  -5.211   8.754  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.613  -4.689   9.755  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -0.084  -5.803  10.572  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.693  -1.139   9.069  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.736  -1.621   6.923  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.529  -2.605   9.239  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.944  -3.646   8.906  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.721  -4.689   6.973  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.295  -3.644   7.296  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -2.523  -5.634   9.304  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -1.187  -6.030   8.161  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       0.243  -4.226   9.218  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.059  -3.942  10.444  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.359  -6.510   9.948  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.623  -5.439  11.240  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -0.864  -6.248  11.098  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.076  -2.837   5.159  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -4.878  -3.384   4.062  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.099  -4.899   4.047  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.204  -5.721   4.237  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -4.274  -3.080   2.640  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -4.504  -1.403   1.998  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.131  -2.631   4.910  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -5.862  -2.928   4.103  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -3.191  -3.340   2.621  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -4.768  -3.693   1.848  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.350  -5.240   3.664  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -6.838  -6.554   3.319  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.806  -6.291   2.165  1.00  0.00           C  
ATOM    432  O   LYS A  30      -8.756  -5.515   2.326  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.502  -7.240   4.545  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.847  -8.732   4.380  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -9.264  -9.020   3.859  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.578 -10.511   3.697  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -8.683 -11.120   2.688  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.041  -4.529   3.538  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.024  -7.168   2.951  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -6.734  -7.201   5.348  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.378  -6.661   4.916  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -7.078  -9.218   3.738  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.783  -9.200   5.387  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -9.998  -8.584   4.567  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.416  -8.536   2.871  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.434 -11.056   4.655  1.00  0.00           H  
ATOM    447  HE3 LYS A  30     -10.621 -10.654   3.345  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -8.908 -12.129   2.588  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -8.814 -10.641   1.775  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -7.694 -11.014   2.997  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.585  -6.910   0.964  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.411  -6.769  -0.234  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.544  -7.798  -0.294  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.388  -8.970   0.036  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.560  -6.806  -1.540  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.498  -6.457  -3.061  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.818  -7.532   0.829  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -8.856  -5.785  -0.227  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.791  -6.015  -1.432  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -6.985  -7.752  -1.682  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.738  -7.362  -0.779  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.942  -8.179  -0.934  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.121  -8.322  -2.441  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.228  -7.992  -3.221  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.157  -7.621  -0.085  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -14.393  -8.536   0.007  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -14.633  -9.484  -0.729  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -15.295  -8.247   0.961  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.791  -6.422  -1.119  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.759  -9.191  -0.591  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -12.813  -7.523   0.970  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.489  -6.617  -0.418  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -15.170  -7.467   1.570  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -16.115  -8.818   0.985  1.00  0.00           H  
ATOM    475  N   ARG A  33     -13.235  -8.886  -2.930  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.347  -9.207  -4.342  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.691  -8.856  -4.914  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.663  -8.611  -4.204  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -13.036 -10.733  -4.511  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.133 -11.122  -5.709  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -10.782 -10.383  -5.832  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -10.176 -10.192  -4.457  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.391 -11.088  -3.828  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.866 -12.138  -4.440  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -9.079 -10.956  -2.544  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.986  -9.182  -2.314  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.652  -8.630  -4.941  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.432 -11.056  -3.634  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.943 -11.373  -4.448  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.891 -12.198  -5.576  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.681 -11.014  -6.669  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -10.071 -10.904  -6.513  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -10.957  -9.374  -6.255  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -10.560  -9.426  -3.882  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -9.124 -12.286  -5.387  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -8.311 -12.786  -3.929  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -9.519 -10.244  -1.998  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -8.514 -11.654  -2.115  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.782  -8.872  -6.261  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.976  -8.669  -7.061  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.942  -9.905  -6.999  1.00  0.00           C  
ATOM    502  O   CYS A  34     -17.239 -10.569  -7.982  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.554  -8.391  -8.533  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.055  -9.332  -8.997  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.977  -9.093  -6.810  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.527  -7.814  -6.691  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.386  -8.590  -9.242  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.328  -7.307  -8.612  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -17.484 -10.234  -5.807  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.151  -9.758  -4.986  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -18.139 -10.986  -5.790  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A   1      -0.143  -2.478   1.159  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -0.733  -1.138   0.871  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.413  -0.615   2.110  1.00  0.00           C  
ATOM      4  O   ALA A   1      -1.986  -1.387   2.879  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.762  -1.269  -0.291  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.892  -3.072   1.578  1.00  0.00           H  
ATOM      7  H2  ALA A   1       0.637  -2.389   1.848  1.00  0.00           H  
ATOM      8  H3  ALA A   1       0.206  -2.909   0.277  1.00  0.00           H  
ATOM      9  HA  ALA A   1       0.069  -0.464   0.599  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.279  -1.681  -1.205  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -2.628  -1.926  -0.040  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -2.181  -0.273  -0.574  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.367   0.721   2.327  1.00  0.00           N  
ATOM     14  CA  SER A   2      -1.975   1.422   3.450  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.226   2.187   3.009  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.416   2.478   1.826  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.936   2.357   4.144  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.085   2.993   3.184  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.907   1.371   1.720  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.301   0.710   4.194  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.405   3.110   4.821  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.290   1.718   4.786  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.173   3.841   3.561  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.121   2.485   3.983  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.400   3.156   3.800  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.749   3.948   5.061  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.949   4.062   5.987  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.502   2.105   3.419  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.466   0.594   4.450  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.907   2.179   4.921  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.313   3.894   3.012  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.536   2.507   3.369  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.261   1.806   2.375  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.980   4.527   5.128  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.511   5.283   6.269  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.833   4.633   6.615  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.046   4.123   7.715  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.745   6.814   6.004  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.545   7.597   5.464  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.292   7.527   6.328  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.322   8.501   5.729  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.037   8.539   6.064  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.502   7.571   6.786  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.263   9.541   5.682  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.606   4.424   4.363  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.875   5.160   7.137  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.547   7.018   5.261  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -8.058   7.315   6.948  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -6.292   7.232   4.445  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.870   8.657   5.386  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.490   7.826   7.385  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -4.865   6.500   6.306  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.675   9.206   5.125  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.055   6.769   6.977  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -1.544   7.631   7.036  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.659  10.308   5.187  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.308   9.513   5.955  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.740   4.614   5.602  1.00  0.00           N  
ATOM     59  CA  THR A   5     -11.035   3.965   5.571  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.904   2.968   4.404  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.991   3.173   3.593  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.176   4.974   5.340  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.969   5.791   4.188  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.262   5.914   6.561  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.567   5.026   4.707  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.207   3.425   6.493  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.153   4.445   5.232  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.552   6.548   4.291  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.097   6.639   6.455  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.434   5.336   7.499  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.323   6.496   6.689  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.755   1.927   4.205  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.620   0.920   3.135  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.883   1.454   1.706  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.539   0.788   0.732  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.570  -0.218   3.575  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.953   0.079   5.033  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.847   1.594   5.119  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.618   0.510   3.142  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.513  -0.287   3.007  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.065  -1.197   3.466  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.960  -0.307   5.309  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.206  -0.350   5.732  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.787   2.054   4.739  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.675   1.890   6.179  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.420   2.706   1.566  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.690   3.470   0.345  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.405   3.983  -0.338  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.416   4.425  -1.483  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.650   4.673   0.666  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.290   5.408  -0.532  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.327   4.569  -1.298  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -16.007   5.338  -2.442  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -17.038   4.499  -3.095  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.629   3.188   2.411  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.196   2.817  -0.358  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.515   4.300   1.258  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.126   5.438   1.284  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.814   6.304  -0.133  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -13.511   5.771  -1.240  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -14.837   3.666  -1.722  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -16.112   4.231  -0.586  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -16.513   6.248  -2.053  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.268   5.634  -3.218  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.756   4.225  -2.394  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.489   5.038  -3.862  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.593   3.645  -3.487  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.234   3.912   0.358  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.933   4.325  -0.142  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.076   3.169  -0.666  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.966   3.420  -1.123  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.115   5.061   0.964  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.889   6.245   1.537  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.256   7.167   0.762  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.097   6.235   2.780  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.201   3.560   1.296  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.049   5.009  -0.975  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.879   4.375   1.807  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.158   5.466   0.563  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.521   1.876  -0.628  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.716   0.733  -1.074  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.268   0.065  -2.331  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.803  -0.976  -2.776  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.490  -0.299   0.066  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.863  -1.114  -0.126  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.421   1.669  -0.237  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.729   1.075  -1.361  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.497   0.253   1.026  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.326  -1.026   0.163  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.261   0.711  -2.978  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.966   0.318  -4.189  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.138   0.368  -5.485  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.076  -0.596  -6.247  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.241   1.176  -4.305  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.579   1.542  -2.564  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.274  -0.704  -4.044  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.007   2.258  -4.422  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.890   0.866  -5.153  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.836   1.058  -3.373  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.415   1.500  -5.716  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.454   1.706  -6.805  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.120   0.973  -6.549  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.657   0.305  -7.475  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.294   3.208  -7.162  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.690   3.757  -7.455  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -9.277   3.367  -8.499  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -9.186   4.570  -6.631  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.498   2.249  -5.067  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.857   1.228  -7.692  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.853   3.793  -6.330  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.668   3.346  -8.072  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.452   1.007  -5.350  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.336   0.117  -4.992  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.662  -1.386  -5.019  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.756  -2.141  -5.369  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.908   0.536  -3.570  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.475   1.932  -3.371  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.700   1.978  -4.285  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.540   0.268  -5.708  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -4.368  -0.087  -2.767  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.802   0.494  -3.458  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -4.752   2.051  -2.303  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.739   2.708  -3.677  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.599   1.680  -3.716  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.823   3.016  -4.669  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.922  -1.852  -4.696  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.296  -3.275  -4.824  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.515  -3.730  -6.279  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.152  -4.855  -6.632  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.475  -3.834  -3.947  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.054  -5.586  -3.580  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.631  -1.231  -4.340  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.426  -3.820  -4.481  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.678  -3.186  -3.059  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.439  -3.831  -4.491  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.047  -2.841  -7.178  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.259  -3.042  -8.631  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.010  -3.433  -9.441  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.093  -4.015 -10.517  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -7.848  -1.717  -9.215  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.131  -1.625 -10.732  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.331  -2.428 -11.291  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.634  -1.836 -10.767  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.332  -0.894 -11.418  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.819  -0.285 -12.465  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.575  -0.572 -11.079  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.344  -1.932  -6.870  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -7.964  -3.858  -8.789  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -8.774  -1.422  -8.676  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.112  -0.908  -9.013  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.338  -0.553 -10.931  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.191  -1.896 -11.280  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.314  -2.391 -12.407  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.264  -3.510 -11.033  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -11.134  -2.326 -10.061  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -9.896  -0.544 -12.716  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.375   0.334 -13.003  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -13.005  -1.046 -10.320  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.083   0.061 -11.656  1.00  0.00           H  
ATOM    200  N   LYS A  15      -4.800  -3.151  -8.901  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.504  -3.493  -9.454  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.968  -4.878  -8.982  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.155  -5.508  -9.657  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.524  -2.357  -9.059  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.185  -2.327  -9.811  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -0.346  -1.118  -9.397  1.00  0.00           C  
ATOM    207  CE  LYS A  15       0.979  -0.991 -10.153  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       1.720   0.206  -9.695  1.00  0.00           N  
ATOM    209  H   LYS A  15      -4.768  -2.663  -8.034  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.626  -3.499 -10.536  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.037  -1.396  -9.282  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.339  -2.368  -7.960  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.595  -3.239  -9.575  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.369  -2.300 -10.910  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -0.944  -0.193  -9.546  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -0.140  -1.233  -8.312  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       1.622  -1.878  -9.972  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.801  -0.883 -11.244  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       1.917   0.125  -8.677  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       2.616   0.280 -10.218  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       1.146   1.056  -9.870  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.442  -5.382  -7.795  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.094  -6.692  -7.200  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.151  -7.793  -7.422  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.786  -8.893  -7.839  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.595  -6.635  -5.695  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.644  -6.196  -4.648  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.094  -5.910  -3.239  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.878  -6.129  -2.994  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.911  -5.460  -2.392  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.105  -4.833  -7.288  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.248  -7.075  -7.757  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.217  -7.635  -5.364  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.722  -5.940  -5.632  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.092  -5.268  -5.046  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.445  -6.956  -4.539  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.478  -7.561  -7.177  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.532  -8.566  -7.423  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.176  -8.370  -8.797  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.394  -9.283  -9.592  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.644  -8.561  -6.353  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.345  -7.319  -6.235  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.012  -8.890  -4.999  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.810  -6.675  -6.820  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.104  -9.559  -7.408  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.391  -9.361  -6.562  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.468  -7.146  -5.290  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.570  -9.909  -5.007  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.223  -8.171  -4.728  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.781  -8.870  -4.200  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.556  -7.091  -9.000  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.320  -6.519 -10.089  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.723  -6.192  -9.675  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.497  -5.692 -10.483  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.338  -6.478  -8.241  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.856  -5.584 -10.348  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.358  -7.178 -10.928  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.089  -6.422  -8.392  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.401  -6.086  -7.864  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.259  -4.987  -6.821  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.519  -5.162  -5.852  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.078  -7.329  -7.240  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.529  -8.539  -8.520  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.430  -6.817  -7.732  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.067  -5.723  -8.635  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.380  -7.795  -6.511  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.001  -7.059  -6.683  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.989  -3.855  -6.920  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.921  -2.732  -5.973  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.677  -3.013  -4.640  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.421  -2.170  -4.138  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.569  -1.602  -6.805  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.605  -2.284  -7.693  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.897  -3.573  -8.046  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.893  -2.506  -5.745  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.104  -0.868  -6.201  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.790  -1.082  -7.409  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.508  -2.511  -7.083  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.904  -1.669  -8.569  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.641  -4.387  -8.223  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.299  -3.435  -8.974  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.501  -4.225  -4.069  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.198  -4.782  -2.926  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.215  -5.011  -1.807  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.387  -5.905  -1.875  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.853  -6.157  -3.310  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.136  -5.948  -4.056  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.135  -5.468  -5.373  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.368  -6.200  -3.431  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.335  -5.207  -6.048  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.572  -5.953  -4.095  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.554  -5.449  -5.405  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.756  -5.158  -6.075  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.829  -4.820  -4.524  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.959  -4.103  -2.557  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.181  -6.807  -3.914  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.102  -6.766  -2.425  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.190  -5.281  -5.845  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.411  -6.560  -2.414  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -16.316  -4.820  -7.057  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.482  -6.155  -3.553  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.455  -5.144  -5.420  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.262  -4.214  -0.720  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.324  -4.403   0.391  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.813  -3.837   1.689  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.792  -3.094   1.751  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.932  -3.465  -0.643  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.205  -5.470   0.590  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.399  -3.874   0.165  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.093  -4.209   2.779  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.318  -3.844   4.163  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.045  -3.235   4.705  1.00  0.00           C  
ATOM    313  O   LYS A  23      -8.929  -3.651   4.387  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -11.733  -5.104   4.967  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.297  -4.946   6.387  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -12.918  -6.286   6.830  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -13.366  -6.378   8.291  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -14.494  -5.459   8.574  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.299  -4.826   2.678  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.088  -3.087   4.249  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.565  -5.539   4.378  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -10.907  -5.851   5.002  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -11.495  -4.646   7.096  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.084  -4.161   6.404  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.794  -6.509   6.184  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -12.168  -7.089   6.666  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.717  -7.409   8.513  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -12.536  -6.122   8.981  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.195  -4.481   8.389  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.297  -5.699   7.958  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -14.779  -5.555   9.568  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.212  -2.200   5.544  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.130  -1.468   6.174  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.305  -1.520   7.680  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.328  -1.082   8.205  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.132  -0.021   5.645  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.659   0.971   6.046  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.153  -1.927   5.743  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.170  -1.908   5.939  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.165  -0.107   4.542  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.087   0.463   5.939  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.280  -2.047   8.389  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.248  -2.174   9.836  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.846  -1.766  10.230  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.867  -2.259   9.670  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.588  -3.613  10.355  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.967  -4.189   9.939  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.467  -5.646  10.908  1.00  0.00           S  
ATOM    349  CE  MET A  25     -11.051  -4.730  12.365  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.465  -2.374   7.897  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.917  -1.454  10.294  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.824  -4.347  10.009  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.548  -3.601  11.467  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.760  -3.415  10.037  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.933  -4.465   8.858  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -10.223  -4.180  12.858  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.834  -3.993  12.082  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -11.490  -5.420  13.115  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.713  -0.782  11.161  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.440  -0.195  11.640  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.525   0.455  10.563  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.305   0.482  10.719  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -4.610  -1.197  12.553  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -3.999  -0.508  13.772  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.307  -0.869  14.900  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.134   0.509  13.570  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.553  -0.411  11.562  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -5.755   0.631  12.264  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.252  -1.984  13.005  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -3.810  -1.736  12.000  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -2.871   0.732  12.627  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -2.784   1.016  14.355  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.119   0.972   9.445  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.476   1.580   8.273  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.026   0.560   7.221  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.426   0.934   6.218  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.308   2.586   8.549  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.597   3.689   9.592  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.411   4.595   9.974  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.227   3.746  10.365  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -0.182   4.197  11.064  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -0.055   5.483  11.331  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       0.742   3.365  11.536  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.114   0.925   9.412  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.215   2.188   7.797  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.455   1.979   8.888  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.006   3.105   7.609  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.429   4.331   9.232  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -3.928   3.219  10.540  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.111   5.262   9.136  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.736   5.194  10.856  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -1.274   2.760  10.234  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -0.741   6.094  10.955  1.00  0.00           H  
ATOM    394 HH12 ARG A  27       0.653   5.769  11.961  1.00  0.00           H  
ATOM    395 HH21 ARG A  27       0.626   2.382  11.426  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       1.539   3.739  12.004  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.266  -0.765   7.426  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.781  -1.850   6.565  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.882  -2.497   5.743  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.985  -2.734   6.240  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.061  -2.985   7.389  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.711  -2.579   8.010  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.644  -2.127   6.988  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.405  -3.103   5.820  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.670  -2.613   4.919  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.770  -1.059   8.240  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.072  -1.462   5.844  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.709  -3.372   8.211  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -2.837  -3.870   6.754  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.867  -1.759   8.746  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.318  -3.453   8.578  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.925  -1.136   6.567  1.00  0.00           H  
ATOM    413  HD3 LYS A  28       0.310  -1.988   7.546  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.099  -4.100   6.204  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.316  -3.211   5.197  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28       0.809  -3.292   4.145  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.397  -1.690   4.524  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       1.554  -2.511   5.456  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.577  -2.830   4.449  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.508  -3.470   3.524  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.514  -4.999   3.530  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.505  -5.674   3.322  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.286  -3.071   2.034  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.194  -1.290   1.767  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.678  -2.626   4.056  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.513  -3.135   3.760  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.341  -3.509   1.633  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.121  -3.466   1.407  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.746  -5.533   3.649  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.155  -6.918   3.484  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.124  -6.862   2.301  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.117  -6.135   2.390  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.910  -7.447   4.743  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.119  -7.346   6.059  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -7.787  -8.111   7.217  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -9.164  -7.564   7.627  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -9.749  -8.381   8.714  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.532  -4.922   3.798  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.312  -7.552   3.241  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.853  -6.872   4.899  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.174  -8.519   4.593  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -6.113  -7.788   5.893  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -6.966  -6.279   6.345  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -7.908  -9.172   6.909  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -7.111  -8.091   8.101  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.072  -6.519   7.994  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -9.879  -7.591   6.779  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.116  -8.364   9.540  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30     -10.676  -7.989   8.980  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -9.866  -9.362   8.387  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.871  -7.565   1.157  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.706  -7.468  -0.052  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.758  -8.576  -0.192  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.569  -9.708   0.247  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.811  -7.272  -1.309  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.621  -6.521  -2.757  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.075  -8.156   1.058  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.258  -6.546  -0.008  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.061  -6.532  -0.965  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.222  -8.163  -1.622  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.928  -8.263  -0.826  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.094  -9.126  -1.059  1.00  0.00           C  
ATOM    463  C   ASN A  32     -12.250  -9.241  -2.571  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.351  -8.802  -3.289  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.402  -8.626  -0.334  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.116  -8.206   1.089  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -13.304  -7.049   1.427  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -12.671  -9.106   1.985  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.042  -7.326  -1.214  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.874 -10.133  -0.724  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.870  -7.715  -0.773  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -14.180  -9.414  -0.275  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -12.447 -10.031   1.687  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -12.477  -8.773   2.903  1.00  0.00           H  
ATOM    475  N   ARG A  33     -13.336  -9.848  -3.135  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.347 -10.126  -4.569  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.685  -9.965  -5.271  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.750 -10.161  -4.695  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.824 -11.588  -4.776  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -11.868 -11.816  -5.973  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -10.610 -10.920  -6.038  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -10.076 -10.683  -4.648  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.155 -11.424  -4.019  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -8.577 -12.469  -4.587  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.819 -11.063  -2.787  1.00  0.00           N  
ATOM    486  H   ARG A  33     -14.109 -10.232  -2.634  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -12.690  -9.436  -5.084  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.205 -11.856  -3.891  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.637 -12.348  -4.760  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.503 -12.861  -5.871  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.407 -11.738  -6.939  1.00  0.00           H  
ATOM    492  HD2 ARG A  33      -9.826 -11.350  -6.703  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -10.873  -9.925  -6.454  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -10.468  -9.908  -4.100  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -8.913 -12.719  -5.488  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -7.892 -13.010  -4.108  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -9.353 -10.341  -2.349  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -8.145 -11.595  -2.286  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.617  -9.641  -6.580  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.696  -9.528  -7.540  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.619 -10.696  -8.577  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.035 -10.614  -9.726  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.665  -8.162  -8.279  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.221  -7.759  -9.349  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.720  -9.505  -6.996  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.652  -9.618  -7.039  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.578  -8.095  -8.909  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.771  -7.384  -7.502  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -15.074 -11.872  -8.195  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -14.744 -11.987  -7.261  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -15.063 -12.603  -8.872  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A   1      -1.324  -3.875   1.941  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.179  -2.433   1.520  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.797  -1.530   2.564  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.511  -2.021   3.436  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.822  -2.228   0.117  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -0.933  -3.985   2.906  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.836  -4.515   1.276  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -2.339  -4.121   1.999  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.120  -2.205   1.484  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.921  -2.418   0.115  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.665  -1.195  -0.274  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -1.366  -2.912  -0.633  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.546  -0.200   2.534  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.041   0.760   3.528  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.184   1.634   3.002  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.215   1.985   1.824  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.897   1.679   4.051  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.179   0.893   4.571  1.00  0.00           O  
ATOM     19  H   SER A   2      -0.975   0.213   1.833  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.413   0.221   4.391  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.494   2.317   3.230  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.271   2.343   4.867  1.00  0.00           H  
ATOM     23  HG  SER A   2       0.669   1.477   5.165  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.147   2.015   3.889  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.346   2.813   3.627  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.614   3.778   4.792  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.780   3.966   5.670  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.572   1.865   3.337  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.807   0.483   4.520  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.041   1.704   4.847  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.177   3.443   2.762  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.539   2.385   3.178  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.327   1.404   2.358  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.799   4.442   4.816  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.295   5.326   5.858  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.732   4.855   6.133  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.072   4.305   7.186  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.257   6.825   5.421  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.864   7.377   5.048  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.349   7.207   3.594  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.959   7.793   3.481  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -2.831   7.162   3.820  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -2.759   5.983   4.429  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -1.682   7.746   3.538  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.456   4.353   4.084  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.730   5.195   6.774  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.930   7.082   4.581  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.615   7.398   6.300  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.907   8.467   5.233  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.144   6.915   5.749  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.326   6.155   3.241  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -6.008   7.776   2.899  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.846   8.683   3.049  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.612   5.511   4.662  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -1.880   5.622   4.717  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.668   8.598   3.030  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -0.853   7.310   3.863  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.584   5.012   5.087  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.941   4.501   4.999  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.853   3.396   3.932  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.929   3.473   3.112  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.968   5.585   4.648  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.634   6.299   3.460  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.032   6.609   5.802  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.291   5.446   4.231  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.231   4.065   5.948  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.979   5.131   4.522  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.380   6.894   3.303  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.793   7.390   5.590  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.301   6.120   6.765  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.054   7.123   5.934  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.733   2.368   3.841  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.592   1.226   2.921  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.729   1.529   1.417  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.350   0.682   0.613  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.611   0.186   3.446  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.938   0.622   4.877  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.788   2.137   4.826  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.598   0.812   3.038  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.575   0.176   2.908  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.199  -0.844   3.395  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.937   0.288   5.236  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.155   0.247   5.567  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.728   2.620   4.474  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.528   2.471   5.855  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.188   2.750   0.997  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.289   3.214  -0.388  1.00  0.00           C  
ATOM     88  C   LYS A   7     -10.919   3.573  -0.984  1.00  0.00           C  
ATOM     89  O   LYS A   7     -10.719   3.578  -2.194  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.267   4.422  -0.543  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.632   4.254   0.164  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -14.708   4.852   1.585  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -14.660   6.390   1.619  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -14.631   6.885   3.018  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.459   3.421   1.683  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -12.693   2.406  -0.992  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -12.801   5.371  -0.195  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.487   4.550  -1.628  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.412   4.769  -0.442  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -14.893   3.171   0.179  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.672   4.541   2.043  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -13.896   4.447   2.223  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -13.747   6.781   1.120  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.555   6.821   1.120  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -13.785   6.518   3.498  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -14.605   7.926   3.016  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -15.484   6.562   3.518  1.00  0.00           H  
ATOM    108  N   ASP A   8      -9.895   3.818  -0.111  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.507   4.086  -0.470  1.00  0.00           C  
ATOM    110  C   ASP A   8      -7.746   2.813  -0.863  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.617   2.893  -1.335  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.736   4.812   0.686  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.332   6.191   0.978  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.296   7.053   0.057  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.817   6.390   2.124  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.040   3.779   0.880  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.483   4.727  -1.344  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.770   4.203   1.614  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.670   4.977   0.414  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.354   1.586  -0.722  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.729   0.336  -1.130  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.216  -0.021  -2.533  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.691  -0.941  -3.146  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.934  -0.893  -0.169  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.405  -1.875  -0.170  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.281   1.517  -0.347  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.656   0.483  -1.229  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -8.166  -0.647   0.887  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.789  -1.533  -0.481  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.203   0.728  -3.118  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.754   0.570  -4.459  1.00  0.00           C  
ATOM    132  C   ALA A  10      -8.765   0.809  -5.596  1.00  0.00           C  
ATOM    133  O   ALA A  10      -8.810   0.138  -6.613  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.005   1.463  -4.650  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.640   1.468  -2.617  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.072  -0.455  -4.546  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.739   1.241  -3.845  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -10.755   2.546  -4.579  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.504   1.278  -5.630  1.00  0.00           H  
ATOM    140  N   ASP A  11      -7.786   1.733  -5.408  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -6.672   2.034  -6.311  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.562   0.952  -6.280  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.267   0.432  -7.357  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.162   3.484  -6.092  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -7.360   4.436  -6.151  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -7.937   4.606  -7.257  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -7.720   4.988  -5.077  1.00  0.00           O  
ATOM    148  H   ASP A  11      -7.789   2.238  -4.551  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.059   1.998  -7.325  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -5.675   3.605  -5.101  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.433   3.781  -6.879  1.00  0.00           H  
ATOM    152  N   PRO A  12      -4.909   0.521  -5.159  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.015  -0.653  -5.099  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.733  -1.996  -5.373  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.135  -2.862  -6.017  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.419  -0.616  -3.663  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.382   0.238  -2.848  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -4.977   1.203  -3.869  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.242  -0.558  -5.850  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.316  -1.596  -3.145  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.423  -0.126  -3.675  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.184  -0.435  -2.482  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -3.924   0.756  -1.981  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.009   1.486  -3.579  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.342   2.116  -3.919  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.025  -2.172  -4.948  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.815  -3.384  -5.165  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.344  -3.522  -6.597  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.515  -4.651  -7.044  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.833  -3.702  -4.029  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.324  -5.443  -3.972  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.491  -1.434  -4.435  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.129  -4.213  -5.080  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.354  -3.502  -3.043  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.717  -3.028  -4.086  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.472  -2.392  -7.382  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.717  -2.370  -8.850  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.503  -2.847  -9.657  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.604  -3.208 -10.828  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.141  -0.939  -9.360  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.094  -0.604 -10.877  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -8.978  -1.416 -11.858  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.399  -0.904 -11.808  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.160  -0.696 -12.891  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.724  -0.974 -14.109  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.384  -0.209 -12.763  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.334  -1.481  -6.973  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.488  -3.090  -9.095  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.155  -0.684  -8.991  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.449  -0.194  -8.906  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.328   0.475 -10.987  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.036  -0.743 -11.219  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -8.531  -1.254 -12.865  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -8.975  -2.514 -11.651  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.819  -0.762 -10.917  1.00  0.00           H  
ATOM    196 HH11 ARG A  14      -9.843  -1.427 -14.166  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.296  -0.792 -14.901  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.722  -0.029 -11.848  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -12.927  -0.030 -13.577  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.315  -2.882  -9.022  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -4.071  -3.352  -9.590  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.688  -4.790  -9.162  1.00  0.00           C  
ATOM    203  O   LYS A  15      -3.256  -5.586  -9.998  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.952  -2.338  -9.225  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.755  -2.294 -10.187  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -2.126  -1.707 -11.550  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -0.931  -1.468 -12.472  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -1.395  -0.862 -13.738  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.266  -2.565  -8.080  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -4.184  -3.340 -10.670  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.408  -1.324  -9.277  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.611  -2.468  -8.174  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -1.009  -1.599  -9.752  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.291  -3.300 -10.288  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -2.846  -2.364 -12.084  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -2.608  -0.726 -11.359  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -0.207  -0.766 -12.006  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -0.413  -2.420 -12.719  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -1.869   0.042 -13.537  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -0.581  -0.697 -14.363  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -2.065  -1.508 -14.205  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.800  -5.152  -7.840  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -3.406  -6.468  -7.280  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.477  -7.561  -7.383  1.00  0.00           C  
ATOM    225  O   GLU A  16      -4.133  -8.702  -7.690  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.787  -6.422  -5.820  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.798  -5.983  -4.740  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.182  -5.506  -3.423  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.963  -5.719  -3.175  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.960  -4.906  -2.630  1.00  0.00           O  
ATOM    231  H   GLU A  16      -4.146  -4.463  -7.197  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.614  -6.849  -7.913  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.401  -7.427  -5.513  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.893  -5.748  -5.796  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.351  -5.135  -5.176  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.521  -6.800  -4.546  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.793  -7.258  -7.159  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.883  -8.240  -7.377  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.645  -7.878  -8.647  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.982  -8.729  -9.464  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.821  -8.593  -6.191  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.928  -7.717  -5.974  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.994  -8.675  -4.893  1.00  0.00           C  
ATOM    244  H   THR A  17      -6.058  -6.326  -6.902  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.430  -9.196  -7.591  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.249  -9.603  -6.397  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -9.435  -8.068  -5.201  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -6.679  -7.662  -4.567  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -7.593  -9.118  -4.070  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.085  -9.298  -5.038  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.927  -6.563  -8.812  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.611  -5.952  -9.937  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.896  -5.311  -9.533  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.489  -4.574 -10.311  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.663  -5.889  -8.102  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.972  -5.180 -10.325  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.863  -6.664 -10.694  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.396  -5.560  -8.298  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.708  -5.069  -7.873  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.685  -4.532  -6.453  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.914  -4.990  -5.612  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.857  -6.138  -8.042  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.416  -7.742  -8.776  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.890  -6.147  -7.655  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.978  -4.195  -8.461  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -13.374  -6.387  -7.083  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.624  -5.670  -8.696  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.592  -3.590  -6.106  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -12.586  -2.879  -4.834  1.00  0.00           C  
ATOM    270  C   PRO A  20     -13.325  -3.608  -3.696  1.00  0.00           C  
ATOM    271  O   PRO A  20     -14.174  -2.986  -3.058  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -13.294  -1.562  -5.242  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -14.378  -1.996  -6.225  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.648  -3.086  -7.004  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -11.583  -2.688  -4.484  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -13.708  -0.994  -4.402  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -12.592  -0.892  -5.784  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -15.238  -2.435  -5.669  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -14.737  -1.166  -6.873  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -14.358  -3.893  -7.283  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -13.202  -2.642  -7.926  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.981  -4.886  -3.367  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.566  -5.599  -2.230  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.549  -5.583  -1.083  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.922  -6.611  -0.832  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.966  -7.095  -2.565  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.317  -7.245  -3.213  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.590  -6.736  -4.497  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.313  -8.013  -2.571  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.830  -6.974  -5.112  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.533  -8.277  -3.196  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.805  -7.746  -4.465  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -19.045  -8.006  -5.092  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.250  -5.350  -3.871  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.449  -5.094  -1.851  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.245  -7.656  -3.211  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.032  -7.670  -1.618  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.829  -6.180  -5.025  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.154  -8.435  -1.589  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.025  -6.587  -6.099  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.239  -8.893  -2.667  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.483  -8.692  -4.580  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.342  -4.439  -0.367  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.338  -4.375   0.720  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.850  -3.699   1.962  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.720  -2.827   1.905  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.875  -3.606  -0.580  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.058  -5.381   1.020  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.473  -3.792   0.402  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.279  -4.083   3.141  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.570  -3.540   4.456  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.308  -2.894   4.988  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.200  -3.396   4.804  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.021  -4.662   5.442  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -12.587  -4.239   6.823  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -13.975  -3.570   6.745  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.677  -3.349   8.102  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.082  -4.636   8.720  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.564  -4.784   3.175  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.347  -2.788   4.399  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -12.844  -5.195   4.935  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -11.203  -5.402   5.600  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -12.707  -5.175   7.416  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -11.880  -3.590   7.385  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -13.870  -2.586   6.244  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -14.634  -4.201   6.111  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -14.010  -2.819   8.816  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -15.602  -2.751   7.959  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -15.559  -4.453   9.626  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.732  -5.138   8.081  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -14.238  -5.223   8.884  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.472  -1.765   5.707  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.402  -1.047   6.393  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.500  -1.284   7.894  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.531  -1.044   8.518  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.428   0.484   6.105  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.766   1.239   6.148  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.408  -1.438   5.813  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.440  -1.429   6.072  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.885   0.617   5.106  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.101   1.046   6.794  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.402  -1.764   8.513  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.342  -2.008   9.949  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.997  -1.489  10.382  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.978  -1.987   9.912  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.453  -3.523  10.321  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.789  -4.225   9.979  1.00  0.00           C  
ATOM    348  SD  MET A  25      -9.903  -5.946  10.563  1.00  0.00           S  
ATOM    349  CE  MET A  25      -8.350  -6.575   9.859  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.579  -1.985   7.968  1.00  0.00           H  
ATOM    351  HA  MET A  25      -9.083  -1.423  10.486  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.639  -4.068   9.792  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.299  -3.664  11.418  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.640  -3.656  10.414  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.924  -4.210   8.876  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -8.318  -7.685   9.909  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -8.243  -6.270   8.796  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -7.468  -6.192  10.417  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.948  -0.433  11.247  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.717   0.218  11.755  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.765   0.801  10.669  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.548   0.759  10.824  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -4.925  -0.738  12.747  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -4.302  -0.002  13.926  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.766  -0.119  15.050  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.226   0.774  13.706  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.820  -0.066  11.578  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.070   1.073  12.314  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.590  -1.475  13.248  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.144  -1.341  12.231  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -2.891   0.889  12.766  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -2.806   1.216  14.495  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.339   1.299   9.535  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.702   1.811   8.318  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.216   0.720   7.346  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.590   1.006   6.329  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.604   2.895   8.568  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -4.142   4.215   9.164  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -3.541   4.611  10.514  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -2.060   4.794  10.332  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -1.196   4.563  11.326  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -1.568   4.482  12.593  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       0.082   4.395  11.056  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.332   1.301   9.505  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.479   2.323   7.769  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.799   2.480   9.212  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.125   3.189   7.604  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -3.966   5.037   8.435  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -5.240   4.137   9.311  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -3.974   5.567  10.888  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -3.755   3.795  11.243  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -1.706   4.945   9.412  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -2.501   4.725  12.825  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -0.876   4.341  13.289  1.00  0.00           H  
ATOM    395 HH21 ARG A  27       0.367   4.381  10.106  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       0.734   4.309  11.800  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.479  -0.578   7.626  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.004  -1.740   6.872  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.097  -2.400   6.030  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.208  -2.637   6.516  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.426  -2.776   7.899  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -2.462  -3.867   7.395  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.987  -3.435   7.308  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.546  -2.879   5.950  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -0.583  -3.950   4.909  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.984  -0.809   8.458  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.208  -1.447   6.201  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -2.876  -2.207   8.680  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -4.252  -3.304   8.435  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -2.482  -4.640   8.195  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.826  -4.363   6.469  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.760  -2.700   8.112  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -0.358  -4.329   7.507  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -1.194  -2.040   5.621  1.00  0.00           H  
ATOM    415  HE3 LYS A  28       0.502  -2.514   6.010  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -0.279  -3.558   3.995  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.055  -4.724   5.184  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -1.553  -4.314   4.823  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.779  -2.736   4.740  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.679  -3.431   3.827  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.473  -4.938   3.807  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.371  -5.426   3.561  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.487  -3.130   2.291  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.654  -1.452   1.675  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.867  -2.524   4.351  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.713  -3.219   4.083  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.486  -3.456   1.922  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.256  -3.696   1.709  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.621  -5.645   3.859  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -6.791  -7.028   3.464  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.839  -6.908   2.352  1.00  0.00           C  
ATOM    432  O   LYS A  30      -8.850  -6.224   2.539  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.194  -7.946   4.647  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -8.433  -7.531   5.466  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -8.553  -8.308   6.787  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -8.770  -9.820   6.637  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -8.861 -10.463   7.970  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.496  -5.187   4.039  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -5.884  -7.425   3.021  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -7.302  -8.997   4.293  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -6.334  -7.923   5.353  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.361  -6.450   5.716  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -9.355  -7.677   4.860  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -7.625  -8.135   7.374  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -9.405  -7.899   7.372  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -9.717 -10.032   6.097  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -7.925 -10.302   6.101  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -9.658 -10.055   8.498  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -9.010 -11.486   7.852  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -7.977 -10.301   8.494  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.597  -7.504   1.144  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.485  -7.382  -0.015  1.00  0.00           C  
ATOM    453  C   CYS A  31      -8.992  -8.735  -0.496  1.00  0.00           C  
ATOM    454  O   CYS A  31      -8.504  -9.792  -0.102  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.845  -6.573  -1.200  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.116  -5.670  -2.149  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.773  -8.045   0.990  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.378  -6.848   0.272  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.142  -5.823  -0.785  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.230  -7.224  -1.867  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.024  -8.703  -1.377  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -10.716  -9.844  -1.936  1.00  0.00           C  
ATOM    463  C   ASN A  32     -10.856  -9.610  -3.452  1.00  0.00           C  
ATOM    464  O   ASN A  32     -10.313  -8.664  -4.024  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.077 -10.010  -1.147  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -12.845 -11.263  -1.494  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -12.293 -12.202  -2.044  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -14.166 -11.326  -1.273  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.398  -7.812  -1.653  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.121 -10.742  -1.816  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -11.850 -10.106  -0.063  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -12.746  -9.137  -1.284  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -14.633 -10.646  -0.711  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -14.657 -12.091  -1.706  1.00  0.00           H  
ATOM    475  N   ARG A  33     -11.610 -10.505  -4.126  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -11.927 -10.529  -5.541  1.00  0.00           C  
ATOM    477  C   ARG A  33     -13.389 -10.151  -5.728  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.157 -10.146  -4.765  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -11.627 -11.969  -6.082  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.010 -13.203  -5.191  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -13.464 -13.740  -5.033  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -14.348 -12.747  -4.322  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -15.560 -13.041  -3.851  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -16.015 -14.268  -3.705  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -16.367 -12.039  -3.535  1.00  0.00           N  
ATOM    486  H   ARG A  33     -12.008 -11.265  -3.595  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.332  -9.809  -6.089  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -11.889 -12.105  -7.155  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -10.514 -12.005  -6.077  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -11.451 -14.051  -5.643  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -11.592 -13.079  -4.172  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -13.947 -14.029  -5.995  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -13.388 -14.655  -4.399  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -14.128 -11.749  -4.359  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -15.435 -15.043  -3.927  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -16.940 -14.389  -3.369  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -16.030 -11.108  -3.669  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -17.293 -12.239  -3.226  1.00  0.00           H  
ATOM    499  N   CYS A  34     -13.846  -9.867  -6.962  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.237  -9.611  -7.272  1.00  0.00           C  
ATOM    501  C   CYS A  34     -15.907 -10.912  -7.826  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.291 -11.015  -8.983  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.389  -8.427  -8.265  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.172  -8.333  -9.632  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.249  -9.828  -7.760  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -15.796  -9.338  -6.383  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.418  -8.424  -8.685  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.302  -7.494  -7.671  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -16.087 -11.967  -7.000  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -15.750 -11.967  -6.051  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -16.529 -12.775  -7.377  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A   1      -1.168  -3.160   1.447  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.202  -1.668   1.276  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.858  -1.020   2.473  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.464  -1.724   3.280  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -1.974  -1.346  -0.035  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.145  -3.521   1.411  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.788  -3.379   2.394  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.590  -3.615   0.710  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.181  -1.309   1.217  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -1.989  -0.254  -0.259  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.484  -1.836  -0.904  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.033  -1.694  -0.001  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.768   0.330   2.616  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.353   1.095   3.720  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.468   2.022   3.257  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.566   2.386   2.087  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.288   1.895   4.549  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.776   1.086   5.610  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.298   0.904   1.952  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.842   0.412   4.398  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.452   2.209   3.884  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.687   2.824   5.026  1.00  0.00           H  
ATOM     23  HG  SER A   2      -1.442   1.134   6.316  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.352   2.408   4.216  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.528   3.246   4.014  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.824   4.090   5.244  1.00  0.00           C  
ATOM     27  O   CYS A   3      -5.205   3.958   6.294  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.813   2.388   3.694  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.943   0.778   4.576  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.198   2.081   5.162  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.346   3.951   3.210  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.761   2.937   3.847  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.789   2.210   2.602  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.870   4.949   5.128  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.472   5.737   6.206  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.843   5.134   6.479  1.00  0.00           C  
ATOM     37  O   ARG A   4      -9.201   4.795   7.606  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.666   7.250   5.864  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -6.403   8.027   5.488  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.374   8.217   6.622  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.314   7.150   6.537  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.282   7.199   5.690  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.170   8.110   4.728  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.341   6.280   5.817  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.307   5.011   4.239  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.891   5.651   7.116  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -8.359   7.389   5.004  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -8.112   7.791   6.728  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.937   7.585   4.580  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -6.756   9.045   5.225  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -4.884   9.217   6.560  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.866   8.150   7.619  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.311   6.393   7.189  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.942   8.719   4.578  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.383   8.092   4.123  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.459   5.575   6.507  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.536   6.337   5.235  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.635   4.984   5.385  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.966   4.394   5.311  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.854   3.350   4.192  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.936   3.482   3.378  1.00  0.00           O  
ATOM     62  CB  THR A   5     -12.086   5.420   5.019  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.858   6.191   3.841  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -12.192   6.413   6.193  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.309   5.266   4.481  1.00  0.00           H  
ATOM     66  HA  THR A   5     -11.188   3.883   6.240  1.00  0.00           H  
ATOM     67  HB  THR A   5     -13.070   4.905   4.915  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.429   6.962   3.917  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -13.015   7.146   6.037  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.391   5.881   7.150  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -11.246   6.984   6.308  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.705   2.306   4.016  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.532   1.261   2.982  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.715   1.743   1.524  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.258   1.085   0.592  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.530   0.156   3.393  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.920   0.462   4.845  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.778   1.977   4.952  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.528   0.860   3.050  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.468   0.142   2.808  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.060  -0.843   3.295  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.935   0.094   5.114  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.185   0.013   5.540  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.719   2.478   4.624  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.548   2.231   6.011  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.316   2.955   1.331  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.566   3.686   0.097  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.291   4.214  -0.566  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.301   4.573  -1.737  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.528   4.897   0.335  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -14.952   4.553   0.808  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -15.064   4.145   2.287  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -16.479   4.256   2.861  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -16.879   5.677   2.965  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.617   3.445   2.144  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.044   3.018  -0.611  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -13.086   5.623   1.056  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -13.678   5.439  -0.628  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -15.554   5.480   0.672  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -15.400   3.771   0.156  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -14.737   3.089   2.395  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -14.397   4.788   2.900  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -17.215   3.734   2.212  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -16.519   3.826   3.885  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -16.863   6.111   2.021  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -17.838   5.739   3.359  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.214   6.179   3.589  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.140   4.249   0.164  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.844   4.666  -0.352  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.002   3.513  -0.905  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.867   3.745  -1.308  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.984   5.343   0.764  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.724   6.498   1.426  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.143   7.445   0.708  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.860   6.439   2.677  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.129   3.958   1.123  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.970   5.378  -1.160  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.727   4.614   1.564  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.036   5.762   0.357  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.482   2.231  -0.906  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.653   1.094  -1.285  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.198   0.329  -2.489  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.729  -0.744  -2.860  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.389   0.217  -0.038  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.724  -0.496  -0.050  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.390   2.026  -0.530  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.679   1.443  -1.619  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.451   0.894   0.841  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.147  -0.582   0.127  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.172   0.947  -3.204  1.00  0.00           N  
ATOM    131  CA  ALA A  10      -9.783   0.528  -4.457  1.00  0.00           C  
ATOM    132  C   ALA A  10      -8.819   0.512  -5.651  1.00  0.00           C  
ATOM    133  O   ALA A  10      -8.658  -0.492  -6.337  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -10.968   1.469  -4.768  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.515   1.804  -2.857  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.136  -0.476  -4.303  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.528   1.177  -5.681  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.680   1.441  -3.918  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -10.643   2.526  -4.891  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.097   1.649  -5.856  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.021   1.876  -6.824  1.00  0.00           C  
ATOM    142  C   ASP A  11      -5.741   1.050  -6.565  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.314   0.376  -7.502  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -6.713   3.398  -6.946  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.000   4.115  -7.347  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.424   3.950  -8.522  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.575   4.826  -6.481  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.282   2.423  -5.263  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.384   1.536  -7.788  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.361   3.825  -5.981  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -5.950   3.604  -7.730  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.078   1.000  -5.372  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -3.944   0.103  -5.094  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.321  -1.386  -5.017  1.00  0.00           C  
ATOM    155  O   PRO A  12      -3.434  -2.207  -5.238  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.413   0.594  -3.744  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.621   1.165  -3.050  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.362   1.840  -4.208  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.191   0.199  -5.870  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -2.792  -0.130  -3.166  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.844   1.509  -3.928  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.213   0.315  -2.656  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.382   1.859  -2.220  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.442   1.939  -3.986  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -4.924   2.852  -4.374  1.00  0.00           H  
ATOM    166  N   CYS A  13      -5.614  -1.774  -4.760  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.076  -3.170  -4.858  1.00  0.00           C  
ATOM    168  C   CYS A  13      -6.311  -3.586  -6.331  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.023  -4.729  -6.698  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.276  -3.553  -3.919  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.699  -5.341  -4.086  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.290  -1.070  -4.530  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.270  -3.810  -4.517  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -6.955  -3.363  -2.873  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.144  -2.859  -4.091  1.00  0.00           H  
ATOM    176  N   ARG A  14      -6.788  -2.654  -7.211  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.034  -2.829  -8.656  1.00  0.00           C  
ATOM    178  C   ARG A  14      -5.856  -3.320  -9.506  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.046  -3.956 -10.537  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -7.475  -1.453  -9.248  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -7.970  -1.431 -10.710  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.346  -2.084 -10.960  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.393  -1.243 -10.246  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.191  -0.367 -10.871  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -10.925  -0.004 -12.112  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.247   0.160 -10.267  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.037  -1.737  -6.879  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -7.820  -3.577  -8.806  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -8.256  -0.979  -8.622  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -6.615  -0.748  -9.203  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.056  -0.360 -10.988  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.184  -1.892 -11.356  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.551  -2.141 -12.056  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.405  -3.135 -10.594  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.514  -1.353  -9.263  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -10.099  -0.390 -12.504  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.509   0.639 -12.587  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.409  -0.058  -9.310  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -12.849   0.755 -10.789  1.00  0.00           H  
ATOM    200  N   LYS A  15      -4.593  -3.038  -9.082  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.379  -3.437  -9.779  1.00  0.00           C  
ATOM    202  C   LYS A  15      -2.814  -4.799  -9.312  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.004  -5.413 -10.001  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.307  -2.311  -9.706  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -2.818  -0.922 -10.156  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -3.436  -0.869 -11.566  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -3.949   0.515 -11.999  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -5.037   1.003 -11.111  1.00  0.00           N  
ATOM    209  H   LYS A  15      -4.469  -2.505  -8.250  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.640  -3.548 -10.829  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -1.939  -2.203  -8.660  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -1.436  -2.583 -10.346  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -3.607  -0.587  -9.453  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.979  -0.194 -10.098  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -2.690  -1.233 -12.304  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -4.316  -1.545 -11.578  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -3.127   1.262 -11.972  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -4.365   0.468 -13.028  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -4.679   1.079 -10.137  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -5.358   1.938 -11.437  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -5.832   0.335 -11.137  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.272  -5.309  -8.126  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.943  -6.643  -7.593  1.00  0.00           C  
ATOM    224  C   GLU A  16      -4.054  -7.682  -7.827  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.760  -8.818  -8.198  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.407  -6.668  -6.107  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.381  -6.178  -5.017  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -2.792  -6.308  -3.598  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.661  -5.810  -3.347  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -3.499  -6.899  -2.742  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.907  -4.752  -7.594  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -2.129  -7.041  -8.187  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.098  -7.706  -5.830  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.485  -6.041  -6.043  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -3.619  -5.117  -5.227  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.323  -6.760  -5.062  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.369  -7.363  -7.630  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.463  -8.317  -7.877  1.00  0.00           C  
ATOM    239  C   THR A  17      -7.162  -8.021  -9.210  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.236  -8.825 -10.137  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.507  -8.347  -6.740  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.158  -7.097  -6.528  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.822  -8.734  -5.417  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.684  -6.471  -7.290  1.00  0.00           H  
ATOM    245  HA  THR A  17      -6.075  -9.323  -7.936  1.00  0.00           H  
ATOM    246  HB  THR A  17      -8.285  -9.111  -6.969  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -8.431  -7.064  -5.601  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.580  -8.861  -4.616  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.255  -9.686  -5.514  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.132  -7.941  -5.079  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.735  -6.801  -9.239  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.582  -6.184 -10.236  1.00  0.00           C  
ATOM    253  C   GLY A  18     -10.002  -6.021  -9.759  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.862  -5.573 -10.517  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.608  -6.281  -8.393  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -8.200  -5.187 -10.390  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.575  -6.733 -11.148  1.00  0.00           H  
ATOM    258  N   CYS A  19     -10.299  -6.324  -8.462  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.603  -6.022  -7.864  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.317  -5.100  -6.664  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.570  -5.479  -5.758  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.501  -7.250  -7.522  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -14.149  -6.886  -6.790  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.592  -6.691  -7.835  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -12.218  -5.519  -8.601  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -12.724  -7.637  -8.530  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -11.945  -8.018  -6.938  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.932  -3.892  -6.585  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.707  -2.871  -5.547  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.429  -3.209  -4.229  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.202  -2.405  -3.708  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.312  -1.602  -6.216  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.420  -2.104  -7.123  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.891  -3.449  -7.600  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.647  -2.792  -5.342  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.699  -0.816  -5.528  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.589  -1.154  -6.908  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.272  -2.223  -6.443  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.700  -1.409  -7.943  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.691  -4.224  -7.752  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.352  -3.303  -8.565  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.208  -4.427  -3.680  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -12.935  -5.015  -2.552  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.082  -5.145  -1.287  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.964  -6.223  -0.709  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.567  -6.411  -3.017  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.057  -6.280  -3.296  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.607  -5.212  -4.042  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.951  -7.246  -2.791  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.990  -5.089  -4.244  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.335  -7.145  -3.009  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.855  -6.061  -3.726  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -19.250  -5.964  -3.926  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.525  -5.009  -4.138  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -13.731  -4.352  -2.230  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.079  -6.883  -3.910  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -13.448  -7.212  -2.262  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.982  -4.449  -4.477  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.581  -8.089  -2.225  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.360  -4.245  -4.809  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.996  -7.902  -2.615  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.437  -5.080  -4.250  1.00  0.00           H  
ATOM    303  N   GLY A  22     -11.456  -4.041  -0.809  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -10.550  -4.073   0.361  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.161  -3.470   1.583  1.00  0.00           C  
ATOM    306  O   GLY A  22     -11.889  -2.485   1.496  1.00  0.00           O  
ATOM    307  H   GLY A  22     -11.638  -3.170  -1.280  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -10.351  -5.092   0.634  1.00  0.00           H  
ATOM    309  HA3 GLY A  22      -9.628  -3.538   0.160  1.00  0.00           H  
ATOM    310  N   LYS A  23     -10.885  -4.065   2.776  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.423  -3.657   4.064  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.235  -3.158   4.876  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.168  -3.771   4.862  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.182  -4.844   4.742  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.522  -5.211   4.038  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -13.968  -6.673   4.243  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.444  -7.039   5.655  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.722  -6.357   5.978  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.270  -4.857   2.861  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.118  -2.834   3.961  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.514  -5.736   4.735  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.433  -4.617   5.802  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.334  -4.522   4.368  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.438  -5.100   2.933  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -14.800  -6.900   3.541  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -13.117  -7.337   3.980  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -14.632  -8.132   5.716  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -13.697  -6.755   6.425  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -16.030  -6.632   6.932  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.583  -5.327   5.941  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -16.448  -6.635   5.286  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.395  -2.002   5.576  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.352  -1.327   6.350  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.361  -1.762   7.814  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.303  -1.494   8.562  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.473   0.229   6.235  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.885   1.126   6.353  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.276  -1.537   5.563  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.387  -1.594   5.936  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.923   0.442   5.246  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.189   0.652   6.978  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.285  -2.465   8.238  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.091  -2.999   9.577  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.824  -2.367  10.114  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.722  -2.690   9.678  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.972  -4.559   9.526  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.302  -5.329   9.315  1.00  0.00           C  
ATOM    348  SD  MET A  25      -9.065  -7.116   9.108  1.00  0.00           S  
ATOM    349  CE  MET A  25     -10.839  -7.502   9.194  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.554  -2.663   7.568  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.883  -2.685  10.249  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.281  -4.829   8.695  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -7.531  -4.963  10.467  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.975  -5.172  10.187  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -9.835  -4.936   8.419  1.00  0.00           H  
ATOM    356  HE1 MET A  25     -11.011  -8.599   9.148  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -11.280  -7.130  10.143  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -11.388  -7.029   8.350  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.960  -1.371  11.039  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -5.866  -0.593  11.662  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.966   0.203  10.685  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.776   0.386  10.939  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -4.981  -1.455  12.659  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -4.570  -0.680  13.914  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -4.897  -1.098  15.013  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.865   0.463  13.798  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.892  -1.135  11.324  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.380   0.161  12.245  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -5.550  -2.314  13.073  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.078  -1.890  12.182  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.575   0.742  12.878  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.635   0.984  14.616  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.546   0.681   9.548  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.907   1.414   8.451  1.00  0.00           C  
ATOM    375  C   ARG A  27      -4.343   0.509   7.349  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.621   0.982   6.481  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.776   2.438   8.827  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -4.095   3.502   9.889  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.859   4.370  10.126  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -3.040   5.176  11.376  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -2.490   4.850  12.546  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -1.877   3.689  12.716  1.00  0.00           N  
ATOM    383  NH2 ARG A  27      -2.540   5.727  13.532  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.523   0.526   9.440  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.690   1.993   7.985  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.879   1.883   9.184  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -3.476   3.017   7.921  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.960   4.134   9.599  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -4.348   2.998  10.846  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -1.964   3.711  10.201  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.693   5.072   9.281  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -3.447   6.083  11.302  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -1.897   3.076  11.933  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -1.407   3.498  13.572  1.00  0.00           H  
ATOM    395 HH21 ARG A  27      -2.982   6.602  13.375  1.00  0.00           H  
ATOM    396 HH22 ARG A  27      -2.094   5.522  14.396  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.615  -0.819   7.341  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.083  -1.786   6.383  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.217  -2.463   5.633  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.256  -2.802   6.209  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.167  -2.840   7.079  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.903  -2.205   7.688  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.989  -3.226   8.366  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -1.582  -3.794   9.661  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -0.632  -4.742  10.270  1.00  0.00           N  
ATOM    406  H   LYS A  28      -5.186  -1.218   8.050  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.485  -1.287   5.630  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.731  -3.380   7.874  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -2.809  -3.604   6.351  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.347  -1.711   6.861  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -2.159  -1.424   8.440  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -0.772  -4.059   7.663  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -0.022  -2.733   8.607  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -1.772  -2.981  10.393  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -2.530  -4.343   9.477  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -0.451  -5.524   9.611  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       0.261  -4.250  10.479  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -1.035  -5.117  11.152  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.039  -2.650   4.290  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.039  -3.209   3.391  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.833  -4.692   3.134  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.840  -5.092   2.524  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.055  -2.542   1.975  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.461  -0.847   1.911  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.193  -2.352   3.836  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.026  -3.068   3.817  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.537  -3.076   1.143  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.113  -2.507   1.669  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.822  -5.514   3.547  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -6.949  -6.939   3.280  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.923  -7.010   2.102  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.046  -6.516   2.244  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.557  -7.677   4.520  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -6.836  -7.468   5.871  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -5.519  -8.247   6.085  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -4.239  -7.551   5.596  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -3.042  -8.357   5.952  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.602  -5.135   4.048  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.002  -7.378   2.995  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.595  -7.312   4.705  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -7.626  -8.774   4.324  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -6.697  -6.390   6.110  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.542  -7.876   6.629  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -5.394  -8.380   7.182  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -5.597  -9.262   5.637  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -4.244  -7.421   4.494  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -4.127  -6.559   6.082  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -2.184  -7.869   5.622  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -2.999  -8.474   6.984  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -3.106  -9.291   5.500  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.540  -7.549   0.899  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.429  -7.506  -0.275  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.318  -8.750  -0.435  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.198  -9.700   0.334  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.706  -6.947  -1.543  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -8.859  -5.993  -2.596  1.00  0.00           S  
ATOM    457  H   CYS A  31      -6.638  -7.954   0.767  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.163  -6.749  -0.108  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -6.932  -6.239  -1.176  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.150  -7.709  -2.144  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.284  -8.750  -1.399  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.297  -9.797  -1.519  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.772  -9.916  -2.973  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.156  -9.374  -3.895  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.467  -9.432  -0.531  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.320 -10.597  -0.093  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -12.894 -11.279   0.828  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -14.526 -10.845  -0.651  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.400  -7.977  -2.024  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -10.860 -10.753  -1.253  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -11.995  -9.160   0.437  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.066  -8.539  -0.806  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -14.884 -10.302  -1.418  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -15.062 -11.583  -0.240  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.904 -10.635  -3.229  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -13.500 -10.801  -4.542  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.985 -10.477  -4.519  1.00  0.00           C  
ATOM    478  O   ARG A  33     -15.618 -10.415  -3.463  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -13.193 -12.223  -5.091  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -12.964 -12.340  -6.620  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -12.008 -11.307  -7.270  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -10.883 -10.992  -6.316  1.00  0.00           N  
ATOM    483  CZ  ARG A  33      -9.633 -11.457  -6.386  1.00  0.00           C  
ATOM    484  NH1 ARG A  33      -9.137 -12.100  -7.435  1.00  0.00           N  
ATOM    485  NH2 ARG A  33      -8.844 -11.197  -5.352  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.410 -11.106  -2.509  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -13.088 -10.060  -5.212  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.214 -12.514  -4.653  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -13.920 -12.990  -4.739  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -12.519 -13.344  -6.793  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -13.935 -12.309  -7.162  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -11.633 -11.664  -8.255  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -12.558 -10.356  -7.440  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -11.080 -10.377  -5.528  1.00  0.00           H  
ATOM    495 HH11 ARG A  33      -9.717 -12.175  -8.238  1.00  0.00           H  
ATOM    496 HH12 ARG A  33      -8.217 -12.481  -7.405  1.00  0.00           H  
ATOM    497 HH21 ARG A  33      -9.217 -10.686  -4.582  1.00  0.00           H  
ATOM    498 HH22 ARG A  33      -7.888 -11.473  -5.381  1.00  0.00           H  
ATOM    499  N   CYS A  34     -15.530 -10.213  -5.726  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -16.864  -9.806  -6.043  1.00  0.00           C  
ATOM    501  C   CYS A  34     -17.351 -10.809  -7.115  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.557 -11.464  -7.784  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -16.849  -8.357  -6.617  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -15.504  -8.017  -7.820  1.00  0.00           S  
ATOM    505  H   CYS A  34     -14.975 -10.284  -6.550  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -17.515  -9.876  -5.178  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -17.839  -8.115  -7.068  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -16.712  -7.665  -5.759  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -18.681 -10.940  -7.306  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -19.331 -10.409  -6.770  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -18.985 -11.576  -8.011  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A   1      -1.698  -3.486   0.881  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.493  -2.004   0.722  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.982  -1.265   1.959  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.559  -1.890   2.845  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.235  -1.567  -0.578  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -1.235  -4.007   0.109  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -2.721  -3.690   0.878  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -1.313  -3.805   1.801  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.431  -1.820   0.628  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.102  -0.488  -0.824  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.833  -2.124  -1.453  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.330  -1.761  -0.529  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.774   0.076   2.060  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.197   0.932   3.175  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.460   1.719   2.837  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.750   1.993   1.677  1.00  0.00           O  
ATOM     17  CB  SER A   2      -1.087   1.950   3.595  1.00  0.00           C  
ATOM     18  OG  SER A   2       0.056   1.266   4.105  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.310   0.593   1.351  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.425   0.317   4.036  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -0.761   2.549   2.713  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -1.438   2.659   4.384  1.00  0.00           H  
ATOM     23  HG  SER A   2      -0.095   1.140   5.051  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.246   2.100   3.876  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.507   2.829   3.794  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.641   3.789   4.969  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.859   3.766   5.908  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.736   1.849   3.761  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.634   0.440   4.924  1.00  0.00           S  
ATOM     30  H   CYS A   3      -3.952   1.852   4.811  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.515   3.448   2.905  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.716   2.362   3.867  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.732   1.417   2.740  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.700   4.637   4.938  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.111   5.577   5.986  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.507   5.123   6.392  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.758   4.748   7.536  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.087   7.067   5.523  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.642   7.588   5.385  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -5.418   9.085   5.080  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -3.952   9.315   5.322  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.371  10.511   5.299  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.991  11.603   4.881  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.127  10.599   5.731  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.306   4.578   4.152  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.482   5.478   6.861  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.662   7.160   4.574  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.568   7.716   6.289  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.197   7.385   6.383  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.088   6.986   4.634  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -5.644   9.367   4.025  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.994   9.735   5.782  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -3.424   8.581   5.736  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -4.920  11.508   4.549  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -3.512  12.472   4.887  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -1.668   9.775   6.041  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -1.676  11.482   5.704  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.422   5.072   5.395  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.756   4.500   5.445  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.726   3.408   4.353  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.819   3.476   3.516  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.837   5.565   5.191  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.561   6.331   4.025  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.846   6.553   6.372  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.212   5.395   4.471  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.928   4.038   6.408  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.848   5.102   5.098  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.250   7.011   3.969  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -10.861   7.064   6.461  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -12.619   7.338   6.232  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -12.055   6.035   7.334  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.621   2.388   4.262  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.577   1.311   3.251  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.843   1.753   1.790  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.494   1.030   0.856  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.614   0.287   3.756  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -12.810   0.602   5.243  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.610   2.111   5.304  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.601   0.838   3.273  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.615   0.385   3.302  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.267  -0.746   3.563  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.795   0.273   5.640  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.007   0.133   5.845  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.559   2.640   5.065  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.261   2.363   6.331  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.404   2.977   1.560  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.672   3.574   0.256  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.425   4.164  -0.427  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.502   4.635  -1.555  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.864   4.578   0.339  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -13.708   5.803   1.262  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -13.255   7.090   0.544  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -12.583   8.131   1.452  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -13.328   8.303   2.726  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.646   3.552   2.339  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.038   2.793  -0.410  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.173   4.917  -0.677  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -14.712   3.987   0.747  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -14.710   6.041   1.688  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -13.055   5.581   2.130  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -12.527   6.846  -0.259  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -14.146   7.544   0.058  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -11.563   7.778   1.721  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -12.504   9.120   0.952  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -13.374   7.392   3.224  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -12.839   9.001   3.323  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -14.291   8.635   2.521  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.217   4.109   0.217  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.942   4.523  -0.350  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.153   3.328  -0.892  1.00  0.00           C  
ATOM    111  O   ASP A   8      -7.047   3.506  -1.387  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -8.031   5.212   0.719  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.713   6.415   1.343  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -9.099   7.353   0.597  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -8.834   6.412   2.595  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.114   3.739   1.141  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -9.091   5.206  -1.179  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.768   4.509   1.542  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -7.088   5.584   0.259  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.675   2.071  -0.785  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.969   0.863  -1.173  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.563   0.237  -2.426  1.00  0.00           C  
ATOM    123  O   CYS A   9      -8.093  -0.791  -2.890  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.862  -0.135   0.013  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -6.309  -1.090  -0.046  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.567   1.918  -0.359  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.950   1.114  -1.437  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.834   0.483   0.935  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.748  -0.802   0.117  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.573   0.901  -3.061  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.232   0.525  -4.312  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.312   0.478  -5.546  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.226  -0.533  -6.244  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.405   1.498  -4.572  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.927   1.739  -2.666  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.646  -0.461  -4.174  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -11.056   2.549  -4.674  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.989   1.238  -5.483  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -12.102   1.469  -3.706  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.544   1.584  -5.770  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.520   1.769  -6.806  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.251   0.900  -6.637  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.872   0.283  -7.632  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.165   3.275  -6.978  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.435   4.058  -7.299  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -8.907   3.972  -8.464  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -8.951   4.745  -6.380  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.655   2.354  -5.145  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.959   1.435  -7.741  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.736   3.694  -6.043  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.440   3.443  -7.807  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.520   0.782  -5.480  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.412  -0.168  -5.273  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.873  -1.643  -5.235  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.077  -2.519  -5.580  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.750   0.261  -3.943  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.818   1.056  -3.211  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.681   1.659  -4.320  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.696  -0.063  -6.074  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.395  -0.561  -3.283  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.882   0.923  -4.143  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.407   0.306  -2.645  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.400   1.815  -2.518  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.734   1.741  -3.985  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.287   2.671  -4.567  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.169  -1.954  -4.886  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.753  -3.301  -4.894  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.036  -3.781  -6.320  1.00  0.00           C  
ATOM    169  O   CYS A  13      -6.804  -4.949  -6.632  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.965  -3.423  -3.941  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -8.705  -5.052  -3.743  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.815  -1.228  -4.630  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -6.006  -3.967  -4.487  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.616  -3.125  -2.926  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.747  -2.687  -4.233  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.393  -2.840  -7.253  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.502  -3.027  -8.707  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.188  -3.367  -9.417  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.168  -3.875 -10.536  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.042  -1.706  -9.345  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.200  -1.684 -10.881  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.086  -2.811 -11.443  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.372  -2.784 -10.665  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.513  -3.078 -11.253  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.618  -4.192 -11.958  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.497  -2.220 -11.062  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.578  -1.895  -6.963  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.155  -3.873  -8.908  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.019  -1.449  -8.892  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.359  -0.864  -9.099  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.593  -0.689 -11.179  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.182  -1.777 -11.342  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.261  -2.634 -12.529  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -8.617  -3.812 -11.319  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -10.471  -2.144  -9.916  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -10.873  -4.852 -11.791  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -12.495  -4.481 -12.315  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -12.281  -1.339 -10.649  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.316  -2.334 -11.609  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.045  -3.105  -8.761  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.714  -3.384  -9.247  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.148  -4.693  -8.658  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.607  -5.526  -9.385  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.816  -2.162  -8.924  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -1.465  -2.096  -9.653  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -0.725  -0.797  -9.336  1.00  0.00           C  
ATOM    207  CE  LYS A  15       0.589  -0.625 -10.105  1.00  0.00           C  
ATOM    208  NZ  LYS A  15       1.258   0.633  -9.702  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.102  -2.669  -7.872  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.769  -3.476 -10.332  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -3.389  -1.263  -9.248  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -2.665  -2.057  -7.826  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -0.815  -2.937  -9.333  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -1.629  -2.173 -10.751  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -1.393   0.064  -9.557  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -0.510  -0.806  -8.248  1.00  0.00           H  
ATOM    217  HE2 LYS A  15       1.284  -1.464  -9.885  1.00  0.00           H  
ATOM    218  HE3 LYS A  15       0.403  -0.578 -11.198  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15       0.637   1.438  -9.912  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15       1.460   0.606  -8.682  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15       2.149   0.735 -10.230  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.262  -4.919  -7.306  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.744  -6.126  -6.612  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.644  -7.364  -6.706  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.138  -8.478  -6.818  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.317  -5.910  -5.099  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.512  -5.560  -4.188  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.131  -4.985  -2.822  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -1.956  -5.088  -2.374  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.056  -4.417  -2.179  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.720  -4.227  -6.741  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.845  -6.428  -7.136  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -1.852  -6.838  -4.679  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.519  -5.130  -5.015  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.082  -4.782  -4.726  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.188  -6.435  -4.053  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.002  -7.219  -6.660  1.00  0.00           N  
ATOM    238  CA  THR A  17      -5.919  -8.366  -6.803  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.801  -8.213  -8.038  1.00  0.00           C  
ATOM    240  O   THR A  17      -7.100  -9.199  -8.701  1.00  0.00           O  
ATOM    241  CB  THR A  17      -6.637  -8.801  -5.513  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -7.149 -10.127  -5.573  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -7.799  -7.894  -5.102  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.419  -6.312  -6.541  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.331  -9.239  -7.044  1.00  0.00           H  
ATOM    246  HB  THR A  17      -5.875  -8.778  -4.698  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -6.656 -10.599  -6.257  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -8.677  -8.011  -5.773  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -8.131  -8.124  -4.064  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -7.453  -6.850  -5.139  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.195  -6.975  -8.420  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -7.823  -6.703  -9.714  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.261  -6.339  -9.674  1.00  0.00           C  
ATOM    254  O   GLY A  18      -9.857  -6.101 -10.723  1.00  0.00           O  
ATOM    255  H   GLY A  18      -6.962  -6.172  -7.858  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.308  -5.860 -10.132  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -7.751  -7.528 -10.386  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.849  -6.261  -8.467  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.235  -5.858  -8.250  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.220  -4.962  -7.018  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.404  -5.228  -6.147  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -12.176  -7.083  -8.072  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -12.906  -7.522  -9.685  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.305  -6.470  -7.647  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.585  -5.265  -9.094  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.606  -7.933  -7.638  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -13.010  -6.873  -7.365  1.00  0.00           H  
ATOM    268  N   PRO A  20     -12.086  -3.934  -6.860  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.958  -2.894  -5.835  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.792  -3.170  -4.574  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.414  -2.236  -4.062  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.509  -1.664  -6.602  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.619  -2.205  -7.485  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -13.140  -3.619  -7.828  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.927  -2.746  -5.535  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.848  -0.807  -5.981  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.764  -1.301  -7.323  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.488  -2.221  -6.814  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.840  -1.566  -8.368  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.969  -4.360  -7.768  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.733  -3.592  -8.857  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.831  -4.423  -4.050  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.621  -4.789  -2.865  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.682  -4.866  -1.672  1.00  0.00           C  
ATOM    285  O   TYR A  21     -11.934  -5.834  -1.573  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -14.346  -6.200  -2.969  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.588  -6.295  -3.825  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.819  -5.565  -5.011  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -16.541  -7.261  -3.444  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.974  -5.799  -5.781  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -17.688  -7.500  -4.202  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.900  -6.775  -5.376  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -19.015  -7.089  -6.174  1.00  0.00           O  
ATOM    294  H   TYR A  21     -12.276  -5.135  -4.480  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.365  -4.032  -2.640  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.689  -7.055  -3.287  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.700  -6.467  -1.943  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -15.101  -4.844  -5.364  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -16.390  -7.867  -2.564  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -17.120  -5.245  -6.696  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -18.377  -8.265  -3.886  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -19.022  -6.486  -6.920  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.665  -3.891  -0.724  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.701  -3.999   0.382  1.00  0.00           C  
ATOM    305  C   GLY A  22     -12.176  -3.403   1.672  1.00  0.00           C  
ATOM    306  O   GLY A  22     -13.082  -2.570   1.736  1.00  0.00           O  
ATOM    307  H   GLY A  22     -13.274  -3.090  -0.765  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.505  -5.052   0.602  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.797  -3.471   0.102  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.521  -3.850   2.776  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.773  -3.491   4.154  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.432  -3.057   4.727  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.404  -3.649   4.401  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.335  -4.739   4.902  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.788  -5.081   4.496  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.143  -6.569   4.611  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.162  -7.122   6.041  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -14.623  -8.529   6.019  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.758  -4.501   2.710  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.462  -2.664   4.239  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.678  -5.610   4.669  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.331  -4.603   6.008  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.506  -4.467   5.081  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.945  -4.830   3.425  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -15.158  -6.706   4.176  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -13.431  -7.160   3.994  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.148  -7.102   6.496  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -14.863  -6.544   6.681  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.639  -8.902   6.990  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.579  -8.573   5.615  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -13.973  -9.097   5.439  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.409  -2.010   5.595  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.202  -1.494   6.269  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.042  -2.120   7.665  1.00  0.00           C  
ATOM    335  O   CYS A  24      -9.960  -2.042   8.478  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.282   0.068   6.374  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.685   0.929   6.590  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.263  -1.538   5.813  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.322  -1.752   5.693  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.758   0.426   5.437  1.00  0.00           H  
ATOM    341  HB3 CYS A  24      -9.974   0.387   7.186  1.00  0.00           H  
ATOM    342  N   MET A  25      -7.879  -2.755   7.986  1.00  0.00           N  
ATOM    343  CA  MET A  25      -7.613  -3.425   9.272  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.520  -2.676  10.024  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.409  -3.157  10.240  1.00  0.00           O  
ATOM    346  CB  MET A  25      -7.247  -4.951   9.132  1.00  0.00           C  
ATOM    347  CG  MET A  25      -8.377  -5.903   8.641  1.00  0.00           C  
ATOM    348  SD  MET A  25      -7.842  -7.634   8.432  1.00  0.00           S  
ATOM    349  CE  MET A  25      -7.714  -8.080  10.188  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.110  -2.769   7.316  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.477  -3.351   9.920  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -6.366  -5.084   8.462  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -6.940  -5.346  10.127  1.00  0.00           H  
ATOM    354  HG2 MET A  25      -9.237  -5.894   9.348  1.00  0.00           H  
ATOM    355  HG3 MET A  25      -8.776  -5.557   7.663  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -7.468  -9.157  10.305  1.00  0.00           H  
ATOM    357  HE2 MET A  25      -6.915  -7.498  10.695  1.00  0.00           H  
ATOM    358  HE3 MET A  25      -8.669  -7.891  10.722  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.871  -1.432  10.443  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -6.059  -0.468  11.193  1.00  0.00           C  
ATOM    361  C   ASN A  26      -4.905   0.163  10.380  1.00  0.00           C  
ATOM    362  O   ASN A  26      -3.738   0.077  10.764  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -5.603  -1.068  12.571  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -5.233  -0.022  13.618  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -6.018   0.299  14.497  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -4.008   0.526  13.546  1.00  0.00           N  
ATOM    367  H   ASN A  26      -7.809  -1.162  10.234  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -6.735   0.346  11.418  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -6.462  -1.615  13.012  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -4.775  -1.801  12.448  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -3.466   0.342  12.719  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -3.747   1.201  14.231  1.00  0.00           H  
ATOM    373  N   ARG A  27      -5.228   0.806   9.221  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.320   1.498   8.295  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.718   0.587   7.220  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.233   1.035   6.186  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.258   2.449   8.948  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -3.863   3.534   9.876  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.923   3.997  10.998  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.734   4.640  10.350  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -0.565   4.831  10.967  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -0.349   4.512  12.236  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       0.430   5.373  10.282  1.00  0.00           N  
ATOM    384  H   ARG A  27      -6.185   0.849   8.953  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -4.964   2.160   7.742  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -2.550   1.843   9.553  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -2.658   2.969   8.165  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -4.218   4.404   9.284  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -4.749   3.118  10.401  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -3.421   4.743  11.659  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -2.603   3.119  11.603  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -1.803   4.939   9.401  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -1.111   4.214  12.794  1.00  0.00           H  
ATOM    394 HH12 ARG A  27       0.542   4.690  12.633  1.00  0.00           H  
ATOM    395 HH21 ARG A  27       0.277   5.600   9.326  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       1.305   5.511  10.733  1.00  0.00           H  
ATOM    397  N   LYS A  28      -3.787  -0.746   7.402  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -3.369  -1.762   6.442  1.00  0.00           C  
ATOM    399  C   LYS A  28      -4.630  -2.362   5.839  1.00  0.00           C  
ATOM    400  O   LYS A  28      -5.606  -2.614   6.544  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -2.519  -2.878   7.133  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.384  -3.527   6.293  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -1.795  -4.402   5.095  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.606  -5.012   4.336  1.00  0.00           C  
ATOM    405  NZ  LYS A  28      -1.045  -5.551   3.021  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.217  -1.088   8.234  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -2.783  -1.324   5.642  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -1.973  -2.371   7.959  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.162  -3.648   7.623  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -0.719  -2.716   5.918  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -0.786  -4.163   6.985  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -2.485  -5.214   5.415  1.00  0.00           H  
ATOM    413  HD3 LYS A  28      -2.350  -3.763   4.383  1.00  0.00           H  
ATOM    414  HE2 LYS A  28       0.166  -4.239   4.129  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -0.143  -5.839   4.916  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -1.460  -4.783   2.454  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28      -0.227  -5.950   2.517  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28      -1.757  -6.293   3.170  1.00  0.00           H  
ATOM    419  N   CYS A  29      -4.646  -2.619   4.507  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -5.748  -3.261   3.796  1.00  0.00           C  
ATOM    421  C   CYS A  29      -5.608  -4.777   3.770  1.00  0.00           C  
ATOM    422  O   CYS A  29      -4.510  -5.312   3.643  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -5.813  -2.895   2.272  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.753  -1.134   1.900  1.00  0.00           S  
ATOM    425  H   CYS A  29      -3.843  -2.389   3.941  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -6.699  -2.998   4.250  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -4.947  -3.323   1.714  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -6.738  -3.308   1.807  1.00  0.00           H  
ATOM    429  N   LYS A  30      -6.771  -5.459   3.736  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -6.952  -6.866   3.437  1.00  0.00           C  
ATOM    431  C   LYS A  30      -7.956  -6.729   2.310  1.00  0.00           C  
ATOM    432  O   LYS A  30      -8.896  -5.947   2.457  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -7.527  -7.667   4.639  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.833  -9.169   4.411  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -6.623 -10.138   4.387  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -5.712 -10.111   3.144  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -6.495 -10.215   1.890  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.659  -4.983   3.796  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.043  -7.305   3.054  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -6.806  -7.585   5.482  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.466  -7.177   4.988  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -8.449  -9.484   5.283  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -8.467  -9.328   3.511  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -6.000  -9.974   5.293  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -7.037 -11.167   4.444  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -5.124  -9.171   3.096  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -5.003 -10.967   3.171  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -7.149  -9.410   1.823  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -5.850 -10.205   1.074  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -7.038 -11.102   1.893  1.00  0.00           H  
ATOM    451  N   CYS A  31      -7.805  -7.396   1.136  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -8.719  -7.105   0.034  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.412  -8.366  -0.447  1.00  0.00           C  
ATOM    454  O   CYS A  31      -8.973  -9.484  -0.190  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -7.988  -6.335  -1.101  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.114  -5.106  -1.804  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.072  -8.057   0.952  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.546  -6.478   0.353  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.138  -5.789  -0.660  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.553  -7.007  -1.880  1.00  0.00           H  
ATOM    461  N   ASN A  32     -10.560  -8.195  -1.142  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -11.467  -9.259  -1.550  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.604  -9.367  -3.059  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.138  -8.526  -3.822  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -12.896  -8.973  -0.972  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -12.866  -8.614   0.482  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -13.236  -7.514   0.867  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -12.456  -9.545   1.358  1.00  0.00           N  
ATOM    469  H   ASN A  32     -10.892  -7.252  -1.326  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.121 -10.223  -1.194  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.401  -8.117  -1.456  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -13.583  -9.827  -1.033  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -12.203 -10.451   1.037  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -12.474  -9.300   2.323  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.333 -10.411  -3.524  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.694 -10.637  -4.908  1.00  0.00           C  
ATOM    477  C   ARG A  33     -14.084 -10.066  -5.164  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.932 -10.016  -4.270  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.652 -12.159  -5.269  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -13.765 -13.106  -4.720  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -13.819 -13.334  -3.195  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -14.528 -12.173  -2.549  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -14.832 -12.144  -1.249  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -14.319 -12.968  -0.340  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -15.682 -11.205  -0.881  1.00  0.00           N  
ATOM    486  H   ARG A  33     -12.737 -11.091  -2.909  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.993 -10.126  -5.559  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -12.656 -12.261  -6.381  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -11.669 -12.554  -4.929  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -14.773 -12.821  -5.097  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -13.541 -14.103  -5.157  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -14.404 -14.261  -2.989  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -12.796 -13.441  -2.766  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -14.800 -11.355  -3.108  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -13.769 -13.729  -0.665  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -14.656 -12.937   0.596  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -16.226 -10.784  -1.600  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -15.919 -11.117   0.080  1.00  0.00           H  
ATOM    499  N   CYS A  34     -14.349  -9.649  -6.414  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -15.613  -9.145  -6.919  1.00  0.00           C  
ATOM    501  C   CYS A  34     -16.629 -10.297  -7.212  1.00  0.00           C  
ATOM    502  O   CYS A  34     -16.571 -10.997  -8.214  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.391  -8.345  -8.228  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -14.096  -9.098  -9.270  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.642  -9.719  -7.109  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -16.052  -8.479  -6.192  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -16.334  -8.231  -8.802  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -15.077  -7.322  -7.937  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -17.623 -10.516  -6.327  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -17.626 -10.034  -5.454  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -18.295 -11.212  -6.566  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A   1      -1.247  -3.285   0.717  1.00  0.00           N  
ATOM      2  CA  ALA A   1      -1.372  -1.800   0.548  1.00  0.00           C  
ATOM      3  C   ALA A   1      -1.965  -1.165   1.791  1.00  0.00           C  
ATOM      4  O   ALA A   1      -2.644  -1.840   2.566  1.00  0.00           O  
ATOM      5  CB  ALA A   1      -2.248  -1.502  -0.704  1.00  0.00           C  
ATOM      6  H1  ALA A   1      -2.203  -3.695   0.726  1.00  0.00           H  
ATOM      7  H2  ALA A   1      -0.812  -3.489   1.649  1.00  0.00           H  
ATOM      8  H3  ALA A   1      -0.674  -3.723  -0.034  1.00  0.00           H  
ATOM      9  HA  ALA A   1      -0.375  -1.399   0.418  1.00  0.00           H  
ATOM     10  HB1 ALA A   1      -2.329  -0.407  -0.913  1.00  0.00           H  
ATOM     11  HB2 ALA A   1      -1.790  -1.952  -1.613  1.00  0.00           H  
ATOM     12  HB3 ALA A   1      -3.286  -1.899  -0.598  1.00  0.00           H  
ATOM     13  N   SER A   2      -1.701   0.149   1.993  1.00  0.00           N  
ATOM     14  CA  SER A   2      -2.089   1.015   3.104  1.00  0.00           C  
ATOM     15  C   SER A   2      -3.353   1.841   2.826  1.00  0.00           C  
ATOM     16  O   SER A   2      -3.531   2.357   1.721  1.00  0.00           O  
ATOM     17  CB  SER A   2      -0.879   1.966   3.386  1.00  0.00           C  
ATOM     18  OG  SER A   2      -0.291   2.450   2.167  1.00  0.00           O  
ATOM     19  H   SER A   2      -1.144   0.690   1.360  1.00  0.00           H  
ATOM     20  HA  SER A   2      -2.276   0.418   3.986  1.00  0.00           H  
ATOM     21  HB2 SER A   2      -1.121   2.806   4.079  1.00  0.00           H  
ATOM     22  HB3 SER A   2      -0.100   1.355   3.896  1.00  0.00           H  
ATOM     23  HG  SER A   2      -0.747   3.282   1.967  1.00  0.00           H  
ATOM     24  N   CYS A   3      -4.269   2.001   3.825  1.00  0.00           N  
ATOM     25  CA  CYS A   3      -5.518   2.758   3.689  1.00  0.00           C  
ATOM     26  C   CYS A   3      -5.645   3.819   4.780  1.00  0.00           C  
ATOM     27  O   CYS A   3      -4.761   4.021   5.611  1.00  0.00           O  
ATOM     28  CB  CYS A   3      -6.763   1.797   3.625  1.00  0.00           C  
ATOM     29  SG  CYS A   3      -6.794   0.492   4.894  1.00  0.00           S  
ATOM     30  H   CYS A   3      -4.097   1.593   4.737  1.00  0.00           H  
ATOM     31  HA  CYS A   3      -5.515   3.324   2.765  1.00  0.00           H  
ATOM     32  HB2 CYS A   3      -7.753   2.297   3.575  1.00  0.00           H  
ATOM     33  HB3 CYS A   3      -6.662   1.278   2.653  1.00  0.00           H  
ATOM     34  N   ARG A   4      -6.787   4.545   4.788  1.00  0.00           N  
ATOM     35  CA  ARG A   4      -7.155   5.568   5.763  1.00  0.00           C  
ATOM     36  C   ARG A   4      -8.544   5.191   6.239  1.00  0.00           C  
ATOM     37  O   ARG A   4      -8.789   4.944   7.417  1.00  0.00           O  
ATOM     38  CB  ARG A   4      -7.105   6.987   5.131  1.00  0.00           C  
ATOM     39  CG  ARG A   4      -5.688   7.456   4.754  1.00  0.00           C  
ATOM     40  CD  ARG A   4      -4.784   7.840   5.931  1.00  0.00           C  
ATOM     41  NE  ARG A   4      -4.124   6.633   6.563  1.00  0.00           N  
ATOM     42  CZ  ARG A   4      -3.329   6.754   7.630  1.00  0.00           C  
ATOM     43  NH1 ARG A   4      -3.124   7.921   8.210  1.00  0.00           N  
ATOM     44  NH2 ARG A   4      -2.719   5.704   8.157  1.00  0.00           N  
ATOM     45  H   ARG A   4      -7.468   4.364   4.089  1.00  0.00           H  
ATOM     46  HA  ARG A   4      -6.519   5.528   6.640  1.00  0.00           H  
ATOM     47  HB2 ARG A   4      -7.695   7.028   4.190  1.00  0.00           H  
ATOM     48  HB3 ARG A   4      -7.526   7.755   5.816  1.00  0.00           H  
ATOM     49  HG2 ARG A   4      -5.171   6.741   4.079  1.00  0.00           H  
ATOM     50  HG3 ARG A   4      -5.850   8.399   4.190  1.00  0.00           H  
ATOM     51  HD2 ARG A   4      -3.980   8.513   5.552  1.00  0.00           H  
ATOM     52  HD3 ARG A   4      -5.391   8.380   6.691  1.00  0.00           H  
ATOM     53  HE  ARG A   4      -4.258   5.699   6.188  1.00  0.00           H  
ATOM     54 HH11 ARG A   4      -3.587   8.716   7.841  1.00  0.00           H  
ATOM     55 HH12 ARG A   4      -2.554   7.970   9.020  1.00  0.00           H  
ATOM     56 HH21 ARG A   4      -2.891   4.807   7.766  1.00  0.00           H  
ATOM     57 HH22 ARG A   4      -2.154   5.817   8.967  1.00  0.00           H  
ATOM     58  N   THR A   5      -9.466   5.073   5.253  1.00  0.00           N  
ATOM     59  CA  THR A   5     -10.811   4.544   5.315  1.00  0.00           C  
ATOM     60  C   THR A   5     -10.812   3.515   4.160  1.00  0.00           C  
ATOM     61  O   THR A   5      -9.890   3.582   3.339  1.00  0.00           O  
ATOM     62  CB  THR A   5     -11.888   5.633   5.131  1.00  0.00           C  
ATOM     63  OG1 THR A   5     -11.715   6.389   3.936  1.00  0.00           O  
ATOM     64  CG2 THR A   5     -11.807   6.626   6.309  1.00  0.00           C  
ATOM     65  H   THR A   5      -9.264   5.303   4.303  1.00  0.00           H  
ATOM     66  HA  THR A   5     -10.962   4.032   6.258  1.00  0.00           H  
ATOM     67  HB  THR A   5     -12.908   5.182   5.118  1.00  0.00           H  
ATOM     68  HG1 THR A   5     -12.233   7.193   4.048  1.00  0.00           H  
ATOM     69 HG21 THR A   5     -12.580   7.418   6.221  1.00  0.00           H  
ATOM     70 HG22 THR A   5     -11.957   6.108   7.282  1.00  0.00           H  
ATOM     71 HG23 THR A   5     -10.812   7.126   6.339  1.00  0.00           H  
ATOM     72  N   PRO A   6     -11.754   2.554   3.994  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -11.781   1.542   2.907  1.00  0.00           C  
ATOM     74  C   PRO A   6     -11.931   2.075   1.461  1.00  0.00           C  
ATOM     75  O   PRO A   6     -11.597   1.377   0.504  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -12.979   0.656   3.308  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -13.036   0.780   4.829  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -12.752   2.263   5.025  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -10.858   0.978   2.937  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.948   1.042   2.916  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -12.860  -0.392   2.977  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -13.995   0.441   5.279  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.190   0.208   5.270  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -13.667   2.868   4.832  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.390   2.421   6.069  1.00  0.00           H  
ATOM     86  N   LYS A   7     -12.381   3.353   1.310  1.00  0.00           N  
ATOM     87  CA  LYS A   7     -12.569   4.136   0.088  1.00  0.00           C  
ATOM     88  C   LYS A   7     -11.250   4.556  -0.579  1.00  0.00           C  
ATOM     89  O   LYS A   7     -11.209   4.935  -1.747  1.00  0.00           O  
ATOM     90  CB  LYS A   7     -13.434   5.400   0.413  1.00  0.00           C  
ATOM     91  CG  LYS A   7     -13.923   6.223  -0.788  1.00  0.00           C  
ATOM     92  CD  LYS A   7     -14.853   7.360  -0.348  1.00  0.00           C  
ATOM     93  CE  LYS A   7     -15.272   8.286  -1.492  1.00  0.00           C  
ATOM     94  NZ  LYS A   7     -16.170   9.346  -0.985  1.00  0.00           N  
ATOM     95  H   LYS A   7     -12.584   3.834   2.159  1.00  0.00           H  
ATOM     96  HA  LYS A   7     -13.118   3.532  -0.625  1.00  0.00           H  
ATOM     97  HB2 LYS A   7     -14.365   5.068   0.927  1.00  0.00           H  
ATOM     98  HB3 LYS A   7     -12.896   6.097   1.099  1.00  0.00           H  
ATOM     99  HG2 LYS A   7     -13.057   6.666  -1.331  1.00  0.00           H  
ATOM    100  HG3 LYS A   7     -14.456   5.554  -1.499  1.00  0.00           H  
ATOM    101  HD2 LYS A   7     -15.760   6.923   0.122  1.00  0.00           H  
ATOM    102  HD3 LYS A   7     -14.324   7.966   0.418  1.00  0.00           H  
ATOM    103  HE2 LYS A   7     -14.387   8.778  -1.948  1.00  0.00           H  
ATOM    104  HE3 LYS A   7     -15.823   7.721  -2.276  1.00  0.00           H  
ATOM    105  HZ1 LYS A   7     -17.017   8.913  -0.568  1.00  0.00           H  
ATOM    106  HZ2 LYS A   7     -15.673   9.903  -0.260  1.00  0.00           H  
ATOM    107  HZ3 LYS A   7     -16.448   9.969  -1.769  1.00  0.00           H  
ATOM    108  N   ASP A   8     -10.103   4.464   0.147  1.00  0.00           N  
ATOM    109  CA  ASP A   8      -8.778   4.818  -0.343  1.00  0.00           C  
ATOM    110  C   ASP A   8      -8.010   3.639  -0.927  1.00  0.00           C  
ATOM    111  O   ASP A   8      -6.883   3.815  -1.385  1.00  0.00           O  
ATOM    112  CB  ASP A   8      -7.937   5.427   0.819  1.00  0.00           C  
ATOM    113  CG  ASP A   8      -8.537   6.766   1.219  1.00  0.00           C  
ATOM    114  OD1 ASP A   8      -8.290   7.758   0.484  1.00  0.00           O  
ATOM    115  OD2 ASP A   8      -9.269   6.813   2.239  1.00  0.00           O  
ATOM    116  H   ASP A   8     -10.110   4.124   1.093  1.00  0.00           H  
ATOM    117  HA  ASP A   8      -8.845   5.550  -1.140  1.00  0.00           H  
ATOM    118  HB2 ASP A   8      -7.947   4.749   1.699  1.00  0.00           H  
ATOM    119  HB3 ASP A   8      -6.877   5.624   0.538  1.00  0.00           H  
ATOM    120  N   CYS A   9      -8.571   2.395  -0.937  1.00  0.00           N  
ATOM    121  CA  CYS A   9      -7.835   1.232  -1.401  1.00  0.00           C  
ATOM    122  C   CYS A   9      -8.431   0.566  -2.625  1.00  0.00           C  
ATOM    123  O   CYS A   9      -7.937  -0.454  -3.085  1.00  0.00           O  
ATOM    124  CB  CYS A   9      -7.572   0.242  -0.248  1.00  0.00           C  
ATOM    125  SG  CYS A   9      -5.960  -0.568  -0.451  1.00  0.00           S  
ATOM    126  H   CYS A   9      -9.481   2.240  -0.552  1.00  0.00           H  
ATOM    127  HA  CYS A   9      -6.853   1.537  -1.732  1.00  0.00           H  
ATOM    128  HB2 CYS A   9      -7.544   0.840   0.683  1.00  0.00           H  
ATOM    129  HB3 CYS A   9      -8.380  -0.509  -0.091  1.00  0.00           H  
ATOM    130  N   ALA A  10      -9.479   1.163  -3.245  1.00  0.00           N  
ATOM    131  CA  ALA A  10     -10.150   0.775  -4.477  1.00  0.00           C  
ATOM    132  C   ALA A  10      -9.245   0.715  -5.717  1.00  0.00           C  
ATOM    133  O   ALA A  10      -9.223  -0.269  -6.449  1.00  0.00           O  
ATOM    134  CB  ALA A  10     -11.324   1.745  -4.722  1.00  0.00           C  
ATOM    135  H   ALA A  10      -9.864   1.968  -2.834  1.00  0.00           H  
ATOM    136  HA  ALA A  10     -10.563  -0.208  -4.321  1.00  0.00           H  
ATOM    137  HB1 ALA A  10     -10.980   2.786  -4.918  1.00  0.00           H  
ATOM    138  HB2 ALA A  10     -11.959   1.422  -5.576  1.00  0.00           H  
ATOM    139  HB3 ALA A  10     -11.968   1.773  -3.817  1.00  0.00           H  
ATOM    140  N   ASP A  11      -8.420   1.774  -5.921  1.00  0.00           N  
ATOM    141  CA  ASP A  11      -7.419   1.917  -6.976  1.00  0.00           C  
ATOM    142  C   ASP A  11      -6.133   1.098  -6.740  1.00  0.00           C  
ATOM    143  O   ASP A  11      -5.749   0.422  -7.688  1.00  0.00           O  
ATOM    144  CB  ASP A  11      -7.202   3.412  -7.312  1.00  0.00           C  
ATOM    145  CG  ASP A  11      -8.571   3.957  -7.751  1.00  0.00           C  
ATOM    146  OD1 ASP A  11      -9.042   3.546  -8.844  1.00  0.00           O  
ATOM    147  OD2 ASP A  11      -9.151   4.776  -6.989  1.00  0.00           O  
ATOM    148  H   ASP A  11      -8.480   2.534  -5.281  1.00  0.00           H  
ATOM    149  HA  ASP A  11      -7.833   1.467  -7.873  1.00  0.00           H  
ATOM    150  HB2 ASP A  11      -6.841   3.975  -6.424  1.00  0.00           H  
ATOM    151  HB3 ASP A  11      -6.482   3.554  -8.147  1.00  0.00           H  
ATOM    152  N   PRO A  12      -5.393   1.043  -5.593  1.00  0.00           N  
ATOM    153  CA  PRO A  12      -4.340   0.038  -5.325  1.00  0.00           C  
ATOM    154  C   PRO A  12      -4.888  -1.412  -5.201  1.00  0.00           C  
ATOM    155  O   PRO A  12      -4.163  -2.329  -5.592  1.00  0.00           O  
ATOM    156  CB  PRO A  12      -3.673   0.515  -4.013  1.00  0.00           C  
ATOM    157  CG  PRO A  12      -4.755   1.341  -3.332  1.00  0.00           C  
ATOM    158  CD  PRO A  12      -5.532   1.978  -4.481  1.00  0.00           C  
ATOM    159  HA  PRO A  12      -3.617   0.028  -6.138  1.00  0.00           H  
ATOM    160  HB2 PRO A  12      -3.312  -0.291  -3.336  1.00  0.00           H  
ATOM    161  HB3 PRO A  12      -2.801   1.167  -4.226  1.00  0.00           H  
ATOM    162  HG2 PRO A  12      -5.415   0.597  -2.848  1.00  0.00           H  
ATOM    163  HG3 PRO A  12      -4.404   2.061  -2.567  1.00  0.00           H  
ATOM    164  HD2 PRO A  12      -6.586   2.159  -4.188  1.00  0.00           H  
ATOM    165  HD3 PRO A  12      -5.049   2.944  -4.753  1.00  0.00           H  
ATOM    166  N   CYS A  13      -6.160  -1.685  -4.737  1.00  0.00           N  
ATOM    167  CA  CYS A  13      -6.743  -3.042  -4.731  1.00  0.00           C  
ATOM    168  C   CYS A  13      -7.137  -3.534  -6.139  1.00  0.00           C  
ATOM    169  O   CYS A  13      -7.017  -4.721  -6.451  1.00  0.00           O  
ATOM    170  CB  CYS A  13      -7.741  -3.410  -3.575  1.00  0.00           C  
ATOM    171  SG  CYS A  13      -7.703  -5.248  -3.406  1.00  0.00           S  
ATOM    172  H   CYS A  13      -6.771  -0.962  -4.375  1.00  0.00           H  
ATOM    173  HA  CYS A  13      -5.925  -3.692  -4.490  1.00  0.00           H  
ATOM    174  HB2 CYS A  13      -7.350  -2.993  -2.620  1.00  0.00           H  
ATOM    175  HB3 CYS A  13      -8.739  -2.907  -3.719  1.00  0.00           H  
ATOM    176  N   ARG A  14      -7.448  -2.582  -7.072  1.00  0.00           N  
ATOM    177  CA  ARG A  14      -7.607  -2.797  -8.523  1.00  0.00           C  
ATOM    178  C   ARG A  14      -6.298  -3.183  -9.232  1.00  0.00           C  
ATOM    179  O   ARG A  14      -6.275  -3.672 -10.361  1.00  0.00           O  
ATOM    180  CB  ARG A  14      -8.137  -1.480  -9.176  1.00  0.00           C  
ATOM    181  CG  ARG A  14      -8.312  -1.449 -10.706  1.00  0.00           C  
ATOM    182  CD  ARG A  14      -9.427  -2.358 -11.255  1.00  0.00           C  
ATOM    183  NE  ARG A  14     -10.754  -1.918 -10.650  1.00  0.00           N  
ATOM    184  CZ  ARG A  14     -11.566  -1.035 -11.247  1.00  0.00           C  
ATOM    185  NH1 ARG A  14     -11.180  -0.357 -12.314  1.00  0.00           N  
ATOM    186  NH2 ARG A  14     -12.811  -0.838 -10.834  1.00  0.00           N  
ATOM    187  H   ARG A  14      -7.564  -1.622  -6.802  1.00  0.00           H  
ATOM    188  HA  ARG A  14      -8.290  -3.624  -8.692  1.00  0.00           H  
ATOM    189  HB2 ARG A  14      -9.102  -1.185  -8.712  1.00  0.00           H  
ATOM    190  HB3 ARG A  14      -7.427  -0.653  -8.964  1.00  0.00           H  
ATOM    191  HG2 ARG A  14      -8.574  -0.403 -10.959  1.00  0.00           H  
ATOM    192  HG3 ARG A  14      -7.327  -1.687 -11.192  1.00  0.00           H  
ATOM    193  HD2 ARG A  14      -9.460  -2.305 -12.371  1.00  0.00           H  
ATOM    194  HD3 ARG A  14      -9.224  -3.426 -11.005  1.00  0.00           H  
ATOM    195  HE  ARG A  14     -11.168  -2.475  -9.932  1.00  0.00           H  
ATOM    196 HH11 ARG A  14     -10.261  -0.523 -12.649  1.00  0.00           H  
ATOM    197 HH12 ARG A  14     -11.825   0.224 -12.789  1.00  0.00           H  
ATOM    198 HH21 ARG A  14     -13.143  -1.356 -10.055  1.00  0.00           H  
ATOM    199 HH22 ARG A  14     -13.407  -0.240 -11.362  1.00  0.00           H  
ATOM    200  N   LYS A  15      -5.158  -2.977  -8.542  1.00  0.00           N  
ATOM    201  CA  LYS A  15      -3.821  -3.320  -8.974  1.00  0.00           C  
ATOM    202  C   LYS A  15      -3.286  -4.615  -8.316  1.00  0.00           C  
ATOM    203  O   LYS A  15      -2.746  -5.482  -9.000  1.00  0.00           O  
ATOM    204  CB  LYS A  15      -2.850  -2.134  -8.701  1.00  0.00           C  
ATOM    205  CG  LYS A  15      -3.210  -0.842  -9.452  1.00  0.00           C  
ATOM    206  CD  LYS A  15      -3.296  -0.958 -10.978  1.00  0.00           C  
ATOM    207  CE  LYS A  15      -3.620   0.383 -11.641  1.00  0.00           C  
ATOM    208  NZ  LYS A  15      -3.843   0.201 -13.088  1.00  0.00           N  
ATOM    209  H   LYS A  15      -5.233  -2.565  -7.645  1.00  0.00           H  
ATOM    210  HA  LYS A  15      -3.875  -3.479 -10.050  1.00  0.00           H  
ATOM    211  HB2 LYS A  15      -2.854  -1.884  -7.618  1.00  0.00           H  
ATOM    212  HB3 LYS A  15      -1.806  -2.383  -8.967  1.00  0.00           H  
ATOM    213  HG2 LYS A  15      -4.216  -0.524  -9.121  1.00  0.00           H  
ATOM    214  HG3 LYS A  15      -2.485  -0.046  -9.174  1.00  0.00           H  
ATOM    215  HD2 LYS A  15      -2.347  -1.362 -11.393  1.00  0.00           H  
ATOM    216  HD3 LYS A  15      -4.126  -1.656 -11.220  1.00  0.00           H  
ATOM    217  HE2 LYS A  15      -4.556   0.803 -11.212  1.00  0.00           H  
ATOM    218  HE3 LYS A  15      -2.790   1.108 -11.507  1.00  0.00           H  
ATOM    219  HZ1 LYS A  15      -4.073   1.120 -13.520  1.00  0.00           H  
ATOM    220  HZ2 LYS A  15      -2.982  -0.182 -13.526  1.00  0.00           H  
ATOM    221  HZ3 LYS A  15      -4.632  -0.459 -13.236  1.00  0.00           H  
ATOM    222  N   GLU A  16      -3.401  -4.782  -6.951  1.00  0.00           N  
ATOM    223  CA  GLU A  16      -2.918  -5.962  -6.179  1.00  0.00           C  
ATOM    224  C   GLU A  16      -3.810  -7.198  -6.312  1.00  0.00           C  
ATOM    225  O   GLU A  16      -3.302  -8.318  -6.332  1.00  0.00           O  
ATOM    226  CB  GLU A  16      -2.549  -5.740  -4.641  1.00  0.00           C  
ATOM    227  CG  GLU A  16      -3.753  -5.406  -3.724  1.00  0.00           C  
ATOM    228  CD  GLU A  16      -3.391  -4.899  -2.312  1.00  0.00           C  
ATOM    229  OE1 GLU A  16      -2.187  -4.910  -1.937  1.00  0.00           O  
ATOM    230  OE2 GLU A  16      -4.333  -4.482  -1.585  1.00  0.00           O  
ATOM    231  H   GLU A  16      -3.837  -4.042  -6.432  1.00  0.00           H  
ATOM    232  HA  GLU A  16      -1.996  -6.267  -6.656  1.00  0.00           H  
ATOM    233  HB2 GLU A  16      -2.092  -6.670  -4.216  1.00  0.00           H  
ATOM    234  HB3 GLU A  16      -1.761  -4.955  -4.532  1.00  0.00           H  
ATOM    235  HG2 GLU A  16      -4.245  -4.584  -4.259  1.00  0.00           H  
ATOM    236  HG3 GLU A  16      -4.474  -6.256  -3.646  1.00  0.00           H  
ATOM    237  N   THR A  17      -5.159  -7.029  -6.434  1.00  0.00           N  
ATOM    238  CA  THR A  17      -6.076  -8.145  -6.727  1.00  0.00           C  
ATOM    239  C   THR A  17      -6.656  -7.960  -8.123  1.00  0.00           C  
ATOM    240  O   THR A  17      -6.659  -8.869  -8.949  1.00  0.00           O  
ATOM    241  CB  THR A  17      -7.229  -8.440  -5.739  1.00  0.00           C  
ATOM    242  OG1 THR A  17      -8.167  -7.377  -5.578  1.00  0.00           O  
ATOM    243  CG2 THR A  17      -6.672  -8.842  -4.361  1.00  0.00           C  
ATOM    244  H   THR A  17      -5.565  -6.111  -6.401  1.00  0.00           H  
ATOM    245  HA  THR A  17      -5.518  -9.069  -6.757  1.00  0.00           H  
ATOM    246  HB  THR A  17      -7.812  -9.322  -6.100  1.00  0.00           H  
ATOM    247  HG1 THR A  17      -7.771  -6.717  -4.994  1.00  0.00           H  
ATOM    248 HG21 THR A  17      -7.502  -9.063  -3.659  1.00  0.00           H  
ATOM    249 HG22 THR A  17      -6.036  -9.751  -4.446  1.00  0.00           H  
ATOM    250 HG23 THR A  17      -6.053  -8.033  -3.923  1.00  0.00           H  
ATOM    251  N   GLY A  18      -7.249  -6.761  -8.357  1.00  0.00           N  
ATOM    252  CA  GLY A  18      -8.041  -6.424  -9.532  1.00  0.00           C  
ATOM    253  C   GLY A  18      -9.429  -6.039  -9.134  1.00  0.00           C  
ATOM    254  O   GLY A  18     -10.137  -5.390  -9.898  1.00  0.00           O  
ATOM    255  H   GLY A  18      -7.236  -6.055  -7.637  1.00  0.00           H  
ATOM    256  HA2 GLY A  18      -7.601  -5.571 -10.014  1.00  0.00           H  
ATOM    257  HA3 GLY A  18      -8.138  -7.247 -10.207  1.00  0.00           H  
ATOM    258  N   CYS A  19      -9.860  -6.411  -7.906  1.00  0.00           N  
ATOM    259  CA  CYS A  19     -11.200  -6.145  -7.381  1.00  0.00           C  
ATOM    260  C   CYS A  19     -11.153  -5.062  -6.330  1.00  0.00           C  
ATOM    261  O   CYS A  19     -10.518  -5.263  -5.300  1.00  0.00           O  
ATOM    262  CB  CYS A  19     -11.790  -7.438  -6.753  1.00  0.00           C  
ATOM    263  SG  CYS A  19     -11.972  -8.714  -8.019  1.00  0.00           S  
ATOM    264  H   CYS A  19      -9.238  -6.911  -7.282  1.00  0.00           H  
ATOM    265  HA  CYS A  19     -11.863  -5.796  -8.160  1.00  0.00           H  
ATOM    266  HB2 CYS A  19     -11.131  -7.834  -5.945  1.00  0.00           H  
ATOM    267  HB3 CYS A  19     -12.791  -7.257  -6.302  1.00  0.00           H  
ATOM    268  N   PRO A  20     -11.839  -3.909  -6.452  1.00  0.00           N  
ATOM    269  CA  PRO A  20     -11.742  -2.785  -5.516  1.00  0.00           C  
ATOM    270  C   PRO A  20     -12.630  -2.982  -4.260  1.00  0.00           C  
ATOM    271  O   PRO A  20     -13.357  -2.083  -3.831  1.00  0.00           O  
ATOM    272  CB  PRO A  20     -12.216  -1.640  -6.427  1.00  0.00           C  
ATOM    273  CG  PRO A  20     -13.303  -2.241  -7.307  1.00  0.00           C  
ATOM    274  CD  PRO A  20     -12.733  -3.624  -7.583  1.00  0.00           C  
ATOM    275  HA  PRO A  20     -10.722  -2.650  -5.185  1.00  0.00           H  
ATOM    276  HB2 PRO A  20     -12.622  -0.796  -5.876  1.00  0.00           H  
ATOM    277  HB3 PRO A  20     -11.371  -1.286  -7.061  1.00  0.00           H  
ATOM    278  HG2 PRO A  20     -14.229  -2.335  -6.699  1.00  0.00           H  
ATOM    279  HG3 PRO A  20     -13.534  -1.640  -8.209  1.00  0.00           H  
ATOM    280  HD2 PRO A  20     -13.541  -4.388  -7.659  1.00  0.00           H  
ATOM    281  HD3 PRO A  20     -12.151  -3.620  -8.533  1.00  0.00           H  
ATOM    282  N   TYR A  21     -12.569  -4.203  -3.673  1.00  0.00           N  
ATOM    283  CA  TYR A  21     -13.373  -4.736  -2.576  1.00  0.00           C  
ATOM    284  C   TYR A  21     -12.493  -4.849  -1.333  1.00  0.00           C  
ATOM    285  O   TYR A  21     -12.054  -5.948  -1.011  1.00  0.00           O  
ATOM    286  CB  TYR A  21     -13.928  -6.190  -2.948  1.00  0.00           C  
ATOM    287  CG  TYR A  21     -15.053  -6.262  -3.960  1.00  0.00           C  
ATOM    288  CD1 TYR A  21     -15.230  -5.395  -5.061  1.00  0.00           C  
ATOM    289  CD2 TYR A  21     -15.946  -7.343  -3.836  1.00  0.00           C  
ATOM    290  CE1 TYR A  21     -16.237  -5.611  -6.009  1.00  0.00           C  
ATOM    291  CE2 TYR A  21     -16.960  -7.570  -4.774  1.00  0.00           C  
ATOM    292  CZ  TYR A  21     -17.094  -6.707  -5.871  1.00  0.00           C  
ATOM    293  OH  TYR A  21     -18.057  -6.967  -6.862  1.00  0.00           O  
ATOM    294  H   TYR A  21     -11.884  -4.816  -4.088  1.00  0.00           H  
ATOM    295  HA  TYR A  21     -14.193  -4.071  -2.336  1.00  0.00           H  
ATOM    296  HB2 TYR A  21     -13.112  -6.827  -3.354  1.00  0.00           H  
ATOM    297  HB3 TYR A  21     -14.307  -6.784  -2.081  1.00  0.00           H  
ATOM    298  HD1 TYR A  21     -14.593  -4.552  -5.225  1.00  0.00           H  
ATOM    299  HD2 TYR A  21     -15.826  -8.034  -3.013  1.00  0.00           H  
ATOM    300  HE1 TYR A  21     -16.328  -4.950  -6.860  1.00  0.00           H  
ATOM    301  HE2 TYR A  21     -17.598  -8.427  -4.642  1.00  0.00           H  
ATOM    302  HH  TYR A  21     -18.460  -7.813  -6.646  1.00  0.00           H  
ATOM    303  N   GLY A  22     -12.171  -3.751  -0.599  1.00  0.00           N  
ATOM    304  CA  GLY A  22     -11.229  -3.860   0.539  1.00  0.00           C  
ATOM    305  C   GLY A  22     -11.721  -3.246   1.807  1.00  0.00           C  
ATOM    306  O   GLY A  22     -12.519  -2.316   1.795  1.00  0.00           O  
ATOM    307  H   GLY A  22     -12.553  -2.849  -0.838  1.00  0.00           H  
ATOM    308  HA2 GLY A  22     -11.096  -4.893   0.815  1.00  0.00           H  
ATOM    309  HA3 GLY A  22     -10.285  -3.387   0.288  1.00  0.00           H  
ATOM    310  N   LYS A  23     -11.254  -3.772   2.977  1.00  0.00           N  
ATOM    311  CA  LYS A  23     -11.626  -3.345   4.316  1.00  0.00           C  
ATOM    312  C   LYS A  23     -10.350  -2.866   4.976  1.00  0.00           C  
ATOM    313  O   LYS A  23      -9.280  -3.406   4.705  1.00  0.00           O  
ATOM    314  CB  LYS A  23     -12.244  -4.519   5.141  1.00  0.00           C  
ATOM    315  CG  LYS A  23     -13.681  -4.911   4.737  1.00  0.00           C  
ATOM    316  CD  LYS A  23     -14.272  -6.042   5.600  1.00  0.00           C  
ATOM    317  CE  LYS A  23     -14.507  -5.664   7.073  1.00  0.00           C  
ATOM    318  NZ  LYS A  23     -15.194  -6.758   7.797  1.00  0.00           N  
ATOM    319  H   LYS A  23     -10.590  -4.527   3.010  1.00  0.00           H  
ATOM    320  HA  LYS A  23     -12.315  -2.510   4.288  1.00  0.00           H  
ATOM    321  HB2 LYS A  23     -11.593  -5.420   5.056  1.00  0.00           H  
ATOM    322  HB3 LYS A  23     -12.299  -4.242   6.218  1.00  0.00           H  
ATOM    323  HG2 LYS A  23     -14.347  -4.023   4.821  1.00  0.00           H  
ATOM    324  HG3 LYS A  23     -13.708  -5.252   3.677  1.00  0.00           H  
ATOM    325  HD2 LYS A  23     -15.254  -6.322   5.160  1.00  0.00           H  
ATOM    326  HD3 LYS A  23     -13.609  -6.933   5.537  1.00  0.00           H  
ATOM    327  HE2 LYS A  23     -13.551  -5.467   7.602  1.00  0.00           H  
ATOM    328  HE3 LYS A  23     -15.152  -4.763   7.142  1.00  0.00           H  
ATOM    329  HZ1 LYS A  23     -14.606  -7.615   7.770  1.00  0.00           H  
ATOM    330  HZ2 LYS A  23     -15.349  -6.475   8.786  1.00  0.00           H  
ATOM    331  HZ3 LYS A  23     -16.111  -6.952   7.345  1.00  0.00           H  
ATOM    332  N   CYS A  24     -10.441  -1.830   5.853  1.00  0.00           N  
ATOM    333  CA  CYS A  24      -9.322  -1.187   6.532  1.00  0.00           C  
ATOM    334  C   CYS A  24      -9.264  -1.585   8.004  1.00  0.00           C  
ATOM    335  O   CYS A  24     -10.088  -1.155   8.812  1.00  0.00           O  
ATOM    336  CB  CYS A  24      -9.427   0.365   6.368  1.00  0.00           C  
ATOM    337  SG  CYS A  24      -7.826   1.230   6.477  1.00  0.00           S  
ATOM    338  H   CYS A  24     -11.331  -1.436   6.061  1.00  0.00           H  
ATOM    339  HA  CYS A  24      -8.392  -1.507   6.078  1.00  0.00           H  
ATOM    340  HB2 CYS A  24      -9.867   0.553   5.364  1.00  0.00           H  
ATOM    341  HB3 CYS A  24     -10.148   0.816   7.088  1.00  0.00           H  
ATOM    342  N   MET A  25      -8.264  -2.430   8.359  1.00  0.00           N  
ATOM    343  CA  MET A  25      -8.015  -2.945   9.708  1.00  0.00           C  
ATOM    344  C   MET A  25      -6.524  -2.781   9.889  1.00  0.00           C  
ATOM    345  O   MET A  25      -5.773  -3.247   9.032  1.00  0.00           O  
ATOM    346  CB  MET A  25      -8.416  -4.449   9.873  1.00  0.00           C  
ATOM    347  CG  MET A  25      -9.936  -4.692   9.863  1.00  0.00           C  
ATOM    348  SD  MET A  25     -10.812  -4.041  11.321  1.00  0.00           S  
ATOM    349  CE  MET A  25     -10.372  -5.388  12.460  1.00  0.00           C  
ATOM    350  H   MET A  25      -7.601  -2.738   7.667  1.00  0.00           H  
ATOM    351  HA  MET A  25      -8.514  -2.342  10.456  1.00  0.00           H  
ATOM    352  HB2 MET A  25      -7.972  -5.062   9.055  1.00  0.00           H  
ATOM    353  HB3 MET A  25      -8.033  -4.860  10.835  1.00  0.00           H  
ATOM    354  HG2 MET A  25     -10.349  -4.225   8.944  1.00  0.00           H  
ATOM    355  HG3 MET A  25     -10.121  -5.785   9.774  1.00  0.00           H  
ATOM    356  HE1 MET A  25      -9.279  -5.427  12.645  1.00  0.00           H  
ATOM    357  HE2 MET A  25     -10.879  -5.258  13.440  1.00  0.00           H  
ATOM    358  HE3 MET A  25     -10.685  -6.372  12.048  1.00  0.00           H  
ATOM    359  N   ASN A  26      -6.055  -2.052  10.956  1.00  0.00           N  
ATOM    360  CA  ASN A  26      -4.648  -1.697  11.235  1.00  0.00           C  
ATOM    361  C   ASN A  26      -3.911  -0.974  10.101  1.00  0.00           C  
ATOM    362  O   ASN A  26      -2.750  -1.259   9.824  1.00  0.00           O  
ATOM    363  CB  ASN A  26      -3.824  -2.918  11.764  1.00  0.00           C  
ATOM    364  CG  ASN A  26      -4.272  -3.191  13.185  1.00  0.00           C  
ATOM    365  OD1 ASN A  26      -5.154  -3.979  13.490  1.00  0.00           O  
ATOM    366  ND2 ASN A  26      -3.682  -2.433  14.129  1.00  0.00           N  
ATOM    367  H   ASN A  26      -6.713  -1.725  11.634  1.00  0.00           H  
ATOM    368  HA  ASN A  26      -4.678  -0.944  12.011  1.00  0.00           H  
ATOM    369  HB2 ASN A  26      -4.022  -3.822  11.150  1.00  0.00           H  
ATOM    370  HB3 ASN A  26      -2.723  -2.745  11.783  1.00  0.00           H  
ATOM    371 HD21 ASN A  26      -2.913  -1.846  13.889  1.00  0.00           H  
ATOM    372 HD22 ASN A  26      -4.070  -2.459  15.044  1.00  0.00           H  
ATOM    373  N   ARG A  27      -4.658  -0.052   9.416  1.00  0.00           N  
ATOM    374  CA  ARG A  27      -4.377   0.785   8.243  1.00  0.00           C  
ATOM    375  C   ARG A  27      -3.948   0.036   6.984  1.00  0.00           C  
ATOM    376  O   ARG A  27      -3.350   0.594   6.071  1.00  0.00           O  
ATOM    377  CB  ARG A  27      -3.631   2.129   8.534  1.00  0.00           C  
ATOM    378  CG  ARG A  27      -2.350   2.035   9.367  1.00  0.00           C  
ATOM    379  CD  ARG A  27      -2.562   2.188  10.884  1.00  0.00           C  
ATOM    380  NE  ARG A  27      -1.206   2.015  11.483  1.00  0.00           N  
ATOM    381  CZ  ARG A  27      -0.932   1.310  12.574  1.00  0.00           C  
ATOM    382  NH1 ARG A  27      -1.886   0.795  13.332  1.00  0.00           N  
ATOM    383  NH2 ARG A  27       0.332   1.159  12.909  1.00  0.00           N  
ATOM    384  H   ARG A  27      -5.587   0.069   9.743  1.00  0.00           H  
ATOM    385  HA  ARG A  27      -5.335   1.156   7.918  1.00  0.00           H  
ATOM    386  HB2 ARG A  27      -3.378   2.635   7.573  1.00  0.00           H  
ATOM    387  HB3 ARG A  27      -4.321   2.826   9.059  1.00  0.00           H  
ATOM    388  HG2 ARG A  27      -1.881   1.053   9.142  1.00  0.00           H  
ATOM    389  HG3 ARG A  27      -1.659   2.833   9.025  1.00  0.00           H  
ATOM    390  HD2 ARG A  27      -2.933   3.205  11.145  1.00  0.00           H  
ATOM    391  HD3 ARG A  27      -3.278   1.433  11.286  1.00  0.00           H  
ATOM    392  HE  ARG A  27      -0.445   2.424  10.991  1.00  0.00           H  
ATOM    393 HH11 ARG A  27      -2.806   1.041  13.060  1.00  0.00           H  
ATOM    394 HH12 ARG A  27      -1.641   0.492  14.244  1.00  0.00           H  
ATOM    395 HH21 ARG A  27       1.034   1.605  12.362  1.00  0.00           H  
ATOM    396 HH22 ARG A  27       0.554   0.586  13.687  1.00  0.00           H  
ATOM    397  N   LYS A  28      -4.302  -1.271   6.897  1.00  0.00           N  
ATOM    398  CA  LYS A  28      -4.001  -2.204   5.819  1.00  0.00           C  
ATOM    399  C   LYS A  28      -5.271  -2.658   5.134  1.00  0.00           C  
ATOM    400  O   LYS A  28      -6.297  -2.916   5.770  1.00  0.00           O  
ATOM    401  CB  LYS A  28      -3.244  -3.477   6.339  1.00  0.00           C  
ATOM    402  CG  LYS A  28      -1.787  -3.216   6.756  1.00  0.00           C  
ATOM    403  CD  LYS A  28      -0.846  -2.830   5.591  1.00  0.00           C  
ATOM    404  CE  LYS A  28      -0.777  -3.888   4.473  1.00  0.00           C  
ATOM    405  NZ  LYS A  28       0.172  -3.505   3.395  1.00  0.00           N  
ATOM    406  H   LYS A  28      -4.809  -1.658   7.667  1.00  0.00           H  
ATOM    407  HA  LYS A  28      -3.399  -1.720   5.060  1.00  0.00           H  
ATOM    408  HB2 LYS A  28      -3.776  -3.934   7.206  1.00  0.00           H  
ATOM    409  HB3 LYS A  28      -3.204  -4.278   5.567  1.00  0.00           H  
ATOM    410  HG2 LYS A  28      -1.769  -2.432   7.549  1.00  0.00           H  
ATOM    411  HG3 LYS A  28      -1.396  -4.153   7.212  1.00  0.00           H  
ATOM    412  HD2 LYS A  28      -1.160  -1.862   5.143  1.00  0.00           H  
ATOM    413  HD3 LYS A  28       0.175  -2.691   6.008  1.00  0.00           H  
ATOM    414  HE2 LYS A  28      -0.446  -4.867   4.883  1.00  0.00           H  
ATOM    415  HE3 LYS A  28      -1.768  -4.015   3.988  1.00  0.00           H  
ATOM    416  HZ1 LYS A  28      -0.136  -2.608   2.968  1.00  0.00           H  
ATOM    417  HZ2 LYS A  28       1.124  -3.392   3.795  1.00  0.00           H  
ATOM    418  HZ3 LYS A  28       0.186  -4.248   2.666  1.00  0.00           H  
ATOM    419  N   CYS A  29      -5.210  -2.792   3.776  1.00  0.00           N  
ATOM    420  CA  CYS A  29      -6.305  -3.228   2.931  1.00  0.00           C  
ATOM    421  C   CYS A  29      -6.316  -4.735   2.791  1.00  0.00           C  
ATOM    422  O   CYS A  29      -5.541  -5.338   2.045  1.00  0.00           O  
ATOM    423  CB  CYS A  29      -6.310  -2.606   1.514  1.00  0.00           C  
ATOM    424  SG  CYS A  29      -5.541  -0.988   1.450  1.00  0.00           S  
ATOM    425  H   CYS A  29      -4.372  -2.560   3.277  1.00  0.00           H  
ATOM    426  HA  CYS A  29      -7.239  -2.921   3.390  1.00  0.00           H  
ATOM    427  HB2 CYS A  29      -5.871  -3.211   0.688  1.00  0.00           H  
ATOM    428  HB3 CYS A  29      -7.370  -2.476   1.242  1.00  0.00           H  
ATOM    429  N   LYS A  30      -7.257  -5.343   3.546  1.00  0.00           N  
ATOM    430  CA  LYS A  30      -7.596  -6.755   3.598  1.00  0.00           C  
ATOM    431  C   LYS A  30      -8.697  -6.897   2.555  1.00  0.00           C  
ATOM    432  O   LYS A  30      -9.804  -6.384   2.735  1.00  0.00           O  
ATOM    433  CB  LYS A  30      -8.037  -7.150   5.042  1.00  0.00           C  
ATOM    434  CG  LYS A  30      -7.004  -6.774   6.132  1.00  0.00           C  
ATOM    435  CD  LYS A  30      -5.641  -7.492   6.030  1.00  0.00           C  
ATOM    436  CE  LYS A  30      -5.651  -8.964   6.474  1.00  0.00           C  
ATOM    437  NZ  LYS A  30      -5.870  -9.076   7.940  1.00  0.00           N  
ATOM    438  H   LYS A  30      -7.851  -4.778   4.124  1.00  0.00           H  
ATOM    439  HA  LYS A  30      -6.750  -7.356   3.299  1.00  0.00           H  
ATOM    440  HB2 LYS A  30      -8.989  -6.629   5.305  1.00  0.00           H  
ATOM    441  HB3 LYS A  30      -8.231  -8.243   5.101  1.00  0.00           H  
ATOM    442  HG2 LYS A  30      -6.809  -5.678   6.095  1.00  0.00           H  
ATOM    443  HG3 LYS A  30      -7.440  -6.986   7.134  1.00  0.00           H  
ATOM    444  HD2 LYS A  30      -5.261  -7.429   4.988  1.00  0.00           H  
ATOM    445  HD3 LYS A  30      -4.903  -6.966   6.676  1.00  0.00           H  
ATOM    446  HE2 LYS A  30      -6.447  -9.542   5.960  1.00  0.00           H  
ATOM    447  HE3 LYS A  30      -4.666  -9.429   6.256  1.00  0.00           H  
ATOM    448  HZ1 LYS A  30      -5.858 -10.078   8.216  1.00  0.00           H  
ATOM    449  HZ2 LYS A  30      -5.114  -8.568   8.442  1.00  0.00           H  
ATOM    450  HZ3 LYS A  30      -6.791  -8.660   8.184  1.00  0.00           H  
ATOM    451  N   CYS A  31      -8.337  -7.470   1.376  1.00  0.00           N  
ATOM    452  CA  CYS A  31      -9.161  -7.419   0.174  1.00  0.00           C  
ATOM    453  C   CYS A  31      -9.958  -8.684  -0.150  1.00  0.00           C  
ATOM    454  O   CYS A  31      -9.524  -9.802   0.118  1.00  0.00           O  
ATOM    455  CB  CYS A  31      -8.273  -6.946  -1.025  1.00  0.00           C  
ATOM    456  SG  CYS A  31      -9.185  -5.948  -2.252  1.00  0.00           S  
ATOM    457  H   CYS A  31      -7.425  -7.851   1.243  1.00  0.00           H  
ATOM    458  HA  CYS A  31      -9.897  -6.648   0.289  1.00  0.00           H  
ATOM    459  HB2 CYS A  31      -7.440  -6.316  -0.636  1.00  0.00           H  
ATOM    460  HB3 CYS A  31      -7.772  -7.807  -1.527  1.00  0.00           H  
ATOM    461  N   ASN A  32     -11.144  -8.496  -0.790  1.00  0.00           N  
ATOM    462  CA  ASN A  32     -12.074  -9.512  -1.273  1.00  0.00           C  
ATOM    463  C   ASN A  32     -11.980  -9.647  -2.773  1.00  0.00           C  
ATOM    464  O   ASN A  32     -11.414  -8.853  -3.514  1.00  0.00           O  
ATOM    465  CB  ASN A  32     -13.578  -9.197  -0.890  1.00  0.00           C  
ATOM    466  CG  ASN A  32     -13.959  -9.883   0.405  1.00  0.00           C  
ATOM    467  OD1 ASN A  32     -13.371  -9.564   1.424  1.00  0.00           O  
ATOM    468  ND2 ASN A  32     -14.935 -10.813   0.446  1.00  0.00           N  
ATOM    469  H   ASN A  32     -11.454  -7.552  -0.987  1.00  0.00           H  
ATOM    470  HA  ASN A  32     -11.797 -10.507  -0.931  1.00  0.00           H  
ATOM    471  HB2 ASN A  32     -13.698  -8.111  -0.712  1.00  0.00           H  
ATOM    472  HB3 ASN A  32     -14.359  -9.464  -1.634  1.00  0.00           H  
ATOM    473 HD21 ASN A  32     -15.397 -11.133  -0.393  1.00  0.00           H  
ATOM    474 HD22 ASN A  32     -15.173 -11.168   1.347  1.00  0.00           H  
ATOM    475  N   ARG A  33     -12.612 -10.740  -3.210  1.00  0.00           N  
ATOM    476  CA  ARG A  33     -12.750 -11.309  -4.511  1.00  0.00           C  
ATOM    477  C   ARG A  33     -13.956 -10.773  -5.284  1.00  0.00           C  
ATOM    478  O   ARG A  33     -14.935 -10.313  -4.690  1.00  0.00           O  
ATOM    479  CB  ARG A  33     -12.857 -12.841  -4.190  1.00  0.00           C  
ATOM    480  CG  ARG A  33     -13.426 -13.299  -2.801  1.00  0.00           C  
ATOM    481  CD  ARG A  33     -14.957 -13.290  -2.572  1.00  0.00           C  
ATOM    482  NE  ARG A  33     -15.496 -11.884  -2.470  1.00  0.00           N  
ATOM    483  CZ  ARG A  33     -16.792 -11.648  -2.264  1.00  0.00           C  
ATOM    484  NH1 ARG A  33     -17.604 -12.489  -1.656  1.00  0.00           N  
ATOM    485  NH2 ARG A  33     -17.277 -10.531  -2.771  1.00  0.00           N  
ATOM    486  H   ARG A  33     -13.044 -11.333  -2.542  1.00  0.00           H  
ATOM    487  HA  ARG A  33     -11.867 -11.099  -5.102  1.00  0.00           H  
ATOM    488  HB2 ARG A  33     -13.421 -13.417  -4.928  1.00  0.00           H  
ATOM    489  HB3 ARG A  33     -11.811 -13.219  -4.225  1.00  0.00           H  
ATOM    490  HG2 ARG A  33     -13.175 -14.381  -2.757  1.00  0.00           H  
ATOM    491  HG3 ARG A  33     -12.911 -12.851  -1.924  1.00  0.00           H  
ATOM    492  HD2 ARG A  33     -15.468 -13.817  -3.411  1.00  0.00           H  
ATOM    493  HD3 ARG A  33     -15.164 -13.826  -1.619  1.00  0.00           H  
ATOM    494  HE  ARG A  33     -15.092 -11.155  -3.055  1.00  0.00           H  
ATOM    495 HH11 ARG A  33     -17.235 -13.353  -1.340  1.00  0.00           H  
ATOM    496 HH12 ARG A  33     -18.575 -12.288  -1.587  1.00  0.00           H  
ATOM    497 HH21 ARG A  33     -16.720 -10.065  -3.459  1.00  0.00           H  
ATOM    498 HH22 ARG A  33     -18.229 -10.304  -2.590  1.00  0.00           H  
ATOM    499  N   CYS A  34     -13.907 -10.838  -6.637  1.00  0.00           N  
ATOM    500  CA  CYS A  34     -14.953 -10.428  -7.550  1.00  0.00           C  
ATOM    501  C   CYS A  34     -14.665 -11.199  -8.872  1.00  0.00           C  
ATOM    502  O   CYS A  34     -13.553 -11.693  -9.042  1.00  0.00           O  
ATOM    503  CB  CYS A  34     -15.010  -8.888  -7.806  1.00  0.00           C  
ATOM    504  SG  CYS A  34     -13.718  -8.178  -8.889  1.00  0.00           S  
ATOM    505  H   CYS A  34     -13.110 -11.179  -7.146  1.00  0.00           H  
ATOM    506  HA  CYS A  34     -15.905 -10.772  -7.167  1.00  0.00           H  
ATOM    507  HB2 CYS A  34     -15.997  -8.642  -8.253  1.00  0.00           H  
ATOM    508  HB3 CYS A  34     -14.973  -8.379  -6.818  1.00  0.00           H  
HETATM  509  N   NH2 A  35     -15.623 -11.317  -9.815  1.00  0.00           N  
HETATM  510  HN1 NH2 A  35     -16.537 -10.959  -9.647  1.00  0.00           H  
HETATM  511  HN2 NH2 A  35     -15.382 -11.799 -10.654  1.00  0.00           H  
TER     512      NH2 A  35                                                      
ENDMDL                                                                          
CONECT   29  337                                                                
CONECT  125  424                                                                
CONECT  171  456                                                                
CONECT  263  504                                                                
CONECT  337   29                                                                
CONECT  424  125                                                                
CONECT  456  171                                                                
CONECT  501  509                                                                
CONECT  504  263                                                                
CONECT  509  501  510  511                                                      
CONECT  510  509                                                                
CONECT  511  509                                                                
MASTER      284    0    1    2    2    0    1    6  258    1   12    3          
END