HEADER    POTASSIUM CHANNEL BLOCKER               24-SEP-97   1AV3              
TITLE     POTASSIUM CHANNEL BLOCKER KAPPA CONOTOXIN PVIIA FROM C. PURPURASCENS, 
TITLE    2 NMR, 20 STRUCTURES                                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: KAPPA-CONOTOXIN PVIIA;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CGX-1051,FIN-POPPING PEPTIDE;                               
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: CONUS PURPURASCENS;                             
SOURCE   4 ORGANISM_COMMON: PURPLE CONE;                                        
SOURCE   5 ORGANISM_TAXID: 41690                                                
KEYWDS    KAPPA-CONOTOXIN, POTASSIUM CHANNEL BLOCKER, CYSTINE KNOT              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.J.SCANLON,D.NARANJO,L.THOMAS,P.F.ALEWOOD,R.J.LEWIS,D.J.CRAIK        
REVDAT   4   16-DEC-20 1AV3    1       COMPND SOURCE REMARK DBREF               
REVDAT   4 2                   1       SEQADV HET    HETNAM FORMUL              
REVDAT   4 3                   1       LINK                                     
REVDAT   3   24-FEB-09 1AV3    1       VERSN                                    
REVDAT   2   18-NOV-98 1AV3    2       COMPND REMARK TITLE  JRNL                
REVDAT   2 2                   2       HEADER MODRES CONECT                     
REVDAT   1   14-OCT-98 1AV3    0                                                
JRNL        AUTH   M.J.SCANLON,D.NARANJO,L.THOMAS,P.F.ALEWOOD,R.J.LEWIS,        
JRNL        AUTH 2 D.J.CRAIK                                                    
JRNL        TITL   SOLUTION STRUCTURE AND PROPOSED BINDING MECHANISM OF A NOVEL 
JRNL        TITL 2 POTASSIUM CHANNEL TOXIN KAPPA-CONOTOXIN PVIIA.               
JRNL        REF    STRUCTURE                     V.   5  1585 1997              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   9438859                                                      
JRNL        DOI    10.1016/S0969-2126(97)00307-9                                
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   H.TERLAU,K.-J.SHON,M.GRILLEY,M.STOCKER,W.STUHMER,B.M.OLIVERA 
REMARK   1  TITL   STRATEGY FOR RAPID IMMOBILISATION OF PREY BY A FISH HUNTING  
REMARK   1  TITL 2 MARINE SNAIL                                                 
REMARK   1  REF    NATURE                        V. 381   148 1996              
REMARK   1  REFN                   ISSN 0028-0836                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.1                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: REFINEMENT DETAILS CAN BE FOUND IN THE    
REMARK   3  JRNL CITATION ABOVE                                                 
REMARK   4                                                                      
REMARK   4 1AV3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171294.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 3.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : COSY; ECOSY; TOCSY (50 AND 80      
REMARK 210                                   MS) AND NOESY (80; 150; 250 MS)    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX 750                            
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR 3.1                         
REMARK 210   METHOD USED                   : DYNAMICAL SIMULATED ANNEALING      
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LOWEST ENERGY AND AGREEMENT WITH   
REMARK 210                                   EXPERIMENTAL RESTRAINTS            
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING 1H NMR SPECTROSCOPY ON    
REMARK 210  SYNTHETIC PVIIA                                                     
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  5 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500  6 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  7 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  8 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500  9 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 10 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500 14 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.9 DEGREES          
REMARK 500 17 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.8 DEGREES          
REMARK 500 20 CYS A   1   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A   5       10.76     48.89                                   
REMARK 500  1 LYS A   7      103.46    -47.73                                   
REMARK 500  1 ASP A  13       93.82    -68.42                                   
REMARK 500  2 ASN A   5        7.96     52.39                                   
REMARK 500  2 LEU A  12       70.92   -113.87                                   
REMARK 500  3 ASN A   5       -7.80     58.96                                   
REMARK 500  3 LYS A   7      107.28    -51.79                                   
REMARK 500  3 ARG A  18       27.77     43.87                                   
REMARK 500  3 ASN A  21     -172.42    -67.97                                   
REMARK 500  4 HYP A   4      153.93    -45.06                                   
REMARK 500  4 ASN A   5       -7.89     64.36                                   
REMARK 500  4 LYS A   7      103.44    -47.61                                   
REMARK 500  4 LEU A  12       47.93    -90.93                                   
REMARK 500  5 HYP A   4      158.14    -48.53                                   
REMARK 500  5 ASN A   5       -2.72     60.07                                   
REMARK 500  5 LYS A   7      103.10    -47.21                                   
REMARK 500  6 ASN A   5       26.39     46.24                                   
REMARK 500  6 LYS A   7       99.10    -49.64                                   
REMARK 500  6 ASN A  21     -178.92    -68.60                                   
REMARK 500  7 ASN A   5      -10.39     68.19                                   
REMARK 500  7 LYS A   7      106.37    -54.92                                   
REMARK 500  7 ASN A  21     -176.96    -66.48                                   
REMARK 500  8 HYP A   4      158.09    -46.85                                   
REMARK 500  8 ASN A   5        1.67     52.83                                   
REMARK 500  8 LEU A  12       70.37   -111.97                                   
REMARK 500  9 ASN A   5       10.78     48.61                                   
REMARK 500  9 LYS A   7       98.05    -44.00                                   
REMARK 500  9 LEU A  12       68.18   -102.18                                   
REMARK 500  9 CYS A  15      156.35    -47.51                                   
REMARK 500 10 HYP A   4      151.90    -47.30                                   
REMARK 500 10 ASN A   5       -0.80     60.04                                   
REMARK 500 10 LYS A   7      105.20    -48.66                                   
REMARK 500 10 ASP A  13       97.80    -69.02                                   
REMARK 500 10 ARG A  18       29.62     44.10                                   
REMARK 500 11 ASN A   5       11.13     47.10                                   
REMARK 500 11 LYS A   7      104.96    -50.84                                   
REMARK 500 12 ASN A   5      -10.46     74.27                                   
REMARK 500 12 LYS A   7      103.53    -53.31                                   
REMARK 500 12 LEU A  12       58.19    -92.02                                   
REMARK 500 12 ASN A  21     -175.40    -62.79                                   
REMARK 500 13 HYP A   4      156.34    -48.30                                   
REMARK 500 13 ASN A   5      -13.45     64.82                                   
REMARK 500 13 CYS A   8     -159.02   -141.77                                   
REMARK 500 13 ASN A  21     -173.68    -65.26                                   
REMARK 500 14 ASN A   5      -10.66     63.71                                   
REMARK 500 14 LYS A   7      105.43    -51.68                                   
REMARK 500 14 LEU A  12       55.81    -91.17                                   
REMARK 500 14 ASN A  21     -173.98    -60.42                                   
REMARK 500 15 ASN A   5        0.21     59.37                                   
REMARK 500 15 LYS A   7       99.57    -45.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      68 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   2         0.29    SIDE CHAIN                              
REMARK 500  1 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  1 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A  22         0.29    SIDE CHAIN                              
REMARK 500  3 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  3 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  4 ARG A   2         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500  4 ARG A  22         0.30    SIDE CHAIN                              
REMARK 500  5 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500  5 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500  5 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  6 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  6 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  7 ARG A   2         0.20    SIDE CHAIN                              
REMARK 500  7 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500  7 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500  8 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  8 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500  8 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   2         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 10 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 11 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 11 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 11 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 12 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500 12 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 13 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  18         0.26    SIDE CHAIN                              
REMARK 500 13 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500 14 ARG A  18         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A   2         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  18         0.30    SIDE CHAIN                              
REMARK 500 15 ARG A  22         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A   2         0.32    SIDE CHAIN                              
REMARK 500 16 ARG A  18         0.22    SIDE CHAIN                              
REMARK 500 16 ARG A  22         0.32    SIDE CHAIN                              
REMARK 500 17 ARG A   2         0.30    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.32    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      60 PLANE DEVIATIONS.                             
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AV3 A    1    27  UNP    P56633   O17A_CONPU      46     72             
SEQRES   1 A   27  CYS ARG ILE HYP ASN GLN LYS CYS PHE GLN HIS LEU ASP          
SEQRES   2 A   27  ASP CYS CYS SER ARG LYS CYS ASN ARG PHE ASN LYS CYS          
SEQRES   3 A   27  VAL                                                          
MODRES 1AV3 HYP A    4  PRO  MODIFIED RESIDUE                                   
HET    HYP  A   4      15                                                       
HETNAM     HYP 4-HYDROXYPROLINE                                                 
HETSYN     HYP HYDROXYPROLINE                                                   
FORMUL   1  HYP    C5 H9 N O3                                                   
HELIX    1   1 GLN A   10  LEU A   12  5                                   3    
SSBOND   1 CYS A    1    CYS A   16                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   20                          1555   1555  2.02  
SSBOND   3 CYS A   15    CYS A   26                          1555   1555  2.02  
LINK         C   ILE A   3                 N   HYP A   4     1555   1555  1.32  
LINK         C   HYP A   4                 N   ASN A   5     1555   1555  1.31  
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   CYS A   1      -0.760  12.508  -4.725  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.234  11.482  -3.757  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.818  10.331  -4.598  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.720  10.537  -5.388  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.298  12.135  -2.829  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.065  11.856  -3.112  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.548  12.793  -5.340  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.406  13.337  -4.206  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.003  12.108  -5.306  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.389  11.122  -3.186  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.082  11.820  -1.821  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.148  13.206  -2.851  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.283   9.149  -4.402  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.754   7.945  -5.162  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.085   7.417  -4.609  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.255   7.276  -3.416  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.641   6.874  -5.068  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.931   5.644  -5.977  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.067   5.588  -7.165  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.588   4.192  -7.304  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.645   3.821  -6.632  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       2.807   4.324  -6.940  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.502   2.957  -5.668  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.565   9.048  -3.742  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.891   8.224  -6.197  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.296   7.339  -5.340  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.551   6.530  -4.052  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.838   4.748  -5.382  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.938   5.684  -6.366  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.442   5.852  -8.080  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.899   6.261  -7.025  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.138   3.555  -7.898  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.885   4.985  -7.687  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.622   4.047  -6.429  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       0.598   2.588  -5.458  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.300   2.663  -5.140  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.991   7.140  -5.514  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.343   6.620  -5.150  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.286   5.283  -4.370  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.298   4.578  -4.454  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.149   6.453  -6.466  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.421   5.470  -7.438  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.316   7.846  -7.127  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.228   5.297  -8.739  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.793   7.272  -6.464  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.820   7.367  -4.533  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.122   6.059  -6.234  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.430   5.832  -7.676  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.326   4.505  -6.965  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.615   8.576  -6.390  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.387   8.166  -7.575  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.076   7.806  -7.894  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.263   5.087  -8.513  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.170   6.195  -9.337  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.828   4.476  -9.316  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.334   4.970  -3.633  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.529   3.618  -3.034  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.367   2.457  -4.031  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.352   2.662  -5.229  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.931   3.632  -2.416  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.342   5.123  -2.332  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.437   5.915  -3.298  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.939   5.537  -1.032  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.808   3.495  -2.241  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.919   3.165  -1.444  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.631   3.104  -3.045  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.399   5.296  -2.480  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.031   6.803  -2.834  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.976   6.177  -4.196  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.053   5.201  -0.869  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.249   1.280  -3.463  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.082  -0.015  -4.206  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.997  -0.023  -5.303  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.919  -0.953  -6.083  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.470  -0.410  -4.812  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.866   0.478  -6.001  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.341   0.358  -7.089  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.789   1.383  -5.827  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.269   1.242  -2.485  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.820  -0.770  -3.480  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.443  -1.436  -5.147  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.231  -0.326  -4.050  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.215   1.486  -4.952  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -9.055   1.960  -6.574  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.191   1.008  -5.332  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.100   1.116  -6.344  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.872   0.379  -5.809  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.453   0.623  -4.693  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.791   2.610  -6.573  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.306   2.834  -8.016  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.450   2.653  -9.032  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.585   2.377  -8.695  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.184   2.804 -10.301  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.297   1.730  -4.680  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.425   0.642  -7.261  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.678   3.200  -6.406  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.032   2.945  -5.883  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.928   3.840  -8.107  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.514   2.138  -8.253  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.274   3.025 -10.589  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.896   2.696 -10.965  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.338  -0.495  -6.625  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.134  -1.294  -6.233  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.978  -0.424  -5.621  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.688   0.277  -6.315  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.402  -2.038  -7.491  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.782  -3.500  -7.124  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.057  -3.545  -6.234  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.326  -3.417  -7.098  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.626  -4.719  -7.754  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.736  -0.628  -7.510  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.450  -2.018  -5.500  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.367  -2.063  -8.251  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.259  -1.529  -7.905  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.036  -3.964  -6.594  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.948  -4.061  -8.033  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.046  -2.753  -5.502  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.079  -4.486  -5.702  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       3.206  -2.663  -7.861  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       4.168  -3.149  -6.474  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.770  -5.445  -7.025  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       2.829  -4.993  -8.364  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.487  -4.628  -8.329  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.069  -0.513  -4.317  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.089   0.257  -3.546  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.797  -0.661  -2.554  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.199  -1.562  -1.996  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.391   1.390  -2.794  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.084   0.983  -1.608  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.452  -1.101  -3.835  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.825   0.666  -4.224  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.142   1.963  -2.269  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.944   2.045  -3.523  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.063  -0.388  -2.371  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.891  -1.197  -1.432  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.794  -0.573  -0.043  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.859   0.633   0.107  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.361  -1.194  -1.914  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.842  -2.636  -2.135  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.650  -3.256  -3.357  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.472  -3.330  -1.118  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.081  -4.550  -3.559  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.905  -4.626  -1.320  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.710  -5.236  -2.541  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.473   0.356  -2.858  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.502  -2.205  -1.393  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.449  -0.652  -2.844  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       7.004  -0.726  -1.183  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.159  -2.726  -4.159  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.629  -2.860  -0.158  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.928  -5.027  -4.517  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.396  -5.162  -0.521  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       8.048  -6.249  -2.701  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.636  -1.433   0.926  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.525  -1.003   2.347  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.750  -0.168   2.747  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.662   0.713   3.581  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.418  -2.261   3.230  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.282  -3.178   2.688  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.523  -3.853   3.838  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.101  -4.339   4.790  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.219  -3.904   3.781  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.585  -2.385   0.725  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.635  -0.408   2.436  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.356  -2.800   3.207  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.224  -1.964   4.251  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.574  -2.608   2.102  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.704  -3.949   2.061  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       0.749  -3.514   3.014  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.709  -4.328   4.502  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.855  -0.490   2.120  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.139   0.222   2.389  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.063   1.668   1.883  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.613   2.564   2.492  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.278  -0.528   1.677  1.00  0.00           C  
ATOM    176  CG  HIS A  11      10.560  -0.361   2.494  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      11.305   0.694   2.511  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      11.186  -1.241   3.356  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      12.310   0.501   3.308  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      12.276  -0.689   3.855  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.836  -1.213   1.459  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.306   0.234   3.458  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.048  -1.582   1.604  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.443  -0.139   0.683  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.138   1.512   2.001  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.823  -2.232   3.582  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      13.079   1.234   3.498  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.379   1.835   0.778  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.212   3.185   0.158  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.726   3.444  -0.144  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.322   3.609  -1.280  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.074   3.237  -1.137  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.692   2.087  -2.132  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.340   2.686  -3.513  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.883   1.119  -2.299  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.967   1.056   0.349  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.553   3.946   0.845  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.939   4.202  -1.604  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       9.114   3.156  -0.854  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.839   1.536  -1.765  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       6.558   3.423  -3.418  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.210   3.157  -3.948  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       6.999   1.905  -4.177  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.764   1.655  -2.624  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.100   0.631  -1.362  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       8.648   0.364  -3.034  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.952   3.466   0.913  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.480   3.709   0.780  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.275   5.165   0.330  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.218   6.089   1.119  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.790   3.443   2.151  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.579   4.060   3.324  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.502   3.394   3.768  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.215   5.159   3.711  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.346   3.322   1.798  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.079   3.042   0.031  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.788   3.847   2.142  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.720   2.376   2.308  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.173   5.298  -0.964  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.975   6.618  -1.626  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.483   6.967  -1.764  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.125   7.893  -2.471  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.655   6.525  -2.996  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.070   5.326  -3.776  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.993   5.518  -4.312  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.725   4.294  -3.790  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.226   4.507  -1.538  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.458   7.387  -1.038  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.482   7.426  -3.555  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.721   6.390  -2.872  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.661   6.212  -1.083  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.809   6.438  -1.128  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.221   7.749  -0.471  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.494   8.313   0.326  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.480   5.266  -0.427  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.865   3.628  -0.874  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.005   5.482  -0.530  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.126   6.453  -2.157  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.371   5.374   0.641  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.533   5.293  -0.648  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.395   8.182  -0.847  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.970   9.449  -0.307  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.172   9.233   1.203  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.997  10.130   2.006  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.303   9.713  -1.031  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.772  11.443  -1.264  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.906   7.661  -1.498  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.268  10.253  -0.461  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.257   9.262  -2.011  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.102   9.226  -0.492  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.541   8.014   1.512  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.791   7.567   2.908  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.483   7.033   3.528  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.425   6.777   4.714  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.852   6.468   2.859  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.252   5.425   2.099  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.666   7.350   0.804  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.148   8.399   3.498  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.075   6.104   3.843  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.756   6.800   2.370  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.680   4.598   2.333  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.482   6.882   2.688  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.134   6.369   3.108  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.277   4.986   3.767  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.551   4.566   4.554  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.509   7.386   4.099  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.279   8.450   3.291  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.830   9.521   4.247  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.679  10.238   4.875  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.197  11.313   4.313  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.668  11.186   3.345  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.598  12.478   4.741  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.621   7.113   1.747  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.478   6.259   2.225  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.248   7.867   4.699  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.198   6.886   4.764  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.100   7.984   2.765  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.622   8.909   2.567  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.422   9.064   5.025  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.445  10.227   3.708  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.286   9.901   5.706  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.950  10.274   3.047  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -1.049  11.999   2.904  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.263  12.533   5.486  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.242  13.314   4.324  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.345   4.320   3.405  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.653   2.966   3.937  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.772   1.983   2.771  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.558   2.192   1.867  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.977   3.033   4.712  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.726   3.364   6.202  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.378   2.073   6.991  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.671   1.345   7.413  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -3.342  -0.021   7.911  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.973   4.712   2.765  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.852   2.638   4.587  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.610   3.796   4.282  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.481   2.087   4.613  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.914   4.071   6.293  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.614   3.819   6.617  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -1.774   1.415   6.384  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -1.812   2.335   7.873  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.163   1.889   8.206  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.350   1.249   6.579  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.485   0.023   8.497  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.135  -0.383   8.479  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -3.179  -0.654   7.101  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.977   0.945   2.839  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.965  -0.109   1.797  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.341  -1.420   2.500  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.646  -1.863   3.394  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.440  -0.141   1.210  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.884   1.307   0.219  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.357   0.837   3.584  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.700   0.125   1.042  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.155  -0.218   2.016  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.529  -1.024   0.614  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.434  -1.996   2.071  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.925  -3.279   2.668  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.027  -4.480   2.330  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.052  -4.362   1.613  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.375  -3.538   2.160  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.491  -3.294   0.646  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.444  -2.715   0.163  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.543  -3.720  -0.138  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.941  -1.580   1.343  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.948  -3.167   3.743  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.673  -4.556   2.363  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -5.060  -2.879   2.671  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.772  -4.181   0.245  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.602  -3.577  -1.104  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.413  -5.604   2.878  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.692  -6.891   2.684  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.584  -7.311   1.206  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.768  -8.145   0.868  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.437  -7.969   3.496  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.888  -8.136   2.972  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.721  -8.990   3.954  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.917 -10.346   3.359  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.058 -11.296   3.610  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -2.949 -11.338   2.923  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.336 -12.168   4.538  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.204  -5.620   3.446  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.704  -6.765   3.091  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.912  -8.906   3.412  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.455  -7.679   4.537  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.358  -7.169   2.863  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.861  -8.611   2.003  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.236  -9.089   4.914  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.692  -8.540   4.099  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.689 -10.523   2.782  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.772 -10.649   2.220  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -2.279 -12.059   3.101  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.197 -12.102   5.043  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -3.689 -12.902   4.745  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.407  -6.720   0.375  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.408  -7.038  -1.080  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.427  -6.128  -1.833  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.483  -6.020  -3.044  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.843  -6.847  -1.591  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.845  -7.542  -0.652  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.909  -8.923  -0.590  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.694  -6.794   0.144  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.805  -9.545   0.254  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.591  -7.416   0.988  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.646  -8.792   1.044  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.049  -6.052   0.687  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.106  -8.064  -1.224  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.087  -5.797  -1.660  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.927  -7.286  -2.565  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.253  -9.520  -1.206  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.659  -5.716   0.106  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.848 -10.624   0.296  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.251  -6.824   1.606  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.349  -9.279   1.705  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.556  -5.502  -1.076  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.479  -4.574  -1.633  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.149  -3.530  -2.560  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.414  -3.142  -3.563  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.539  -5.406  -2.397  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.187  -6.411  -1.437  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.320  -6.255  -1.026  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.502  -7.455  -1.055  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.583  -5.643  -0.109  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.927  -4.047  -0.806  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.086  -5.943  -3.218  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.308  -4.756  -2.789  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.586  -7.592  -1.379  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.904  -8.106  -0.442  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.323  -3.124  -2.159  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.120  -2.108  -2.901  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.503  -1.035  -1.882  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.427  -1.279  -0.694  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.354  -2.806  -3.486  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.026  -3.328  -4.902  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.251  -4.060  -5.496  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.382  -5.462  -4.875  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.421  -6.241  -5.603  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.703  -3.500  -1.338  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.514  -1.653  -3.668  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.630  -3.644  -2.863  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.177  -2.118  -3.506  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.774  -2.496  -5.542  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.177  -3.995  -4.862  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.152  -3.494  -5.311  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.122  -4.155  -6.565  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.447  -5.998  -4.936  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.681  -5.386  -3.841  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.307  -5.697  -5.628  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.102  -6.426  -6.575  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.582  -7.144  -5.113  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.905   0.121  -2.347  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.281   1.196  -1.389  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.626   0.905  -0.728  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.325  -0.021  -1.092  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.332   2.516  -2.149  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.747   3.230  -2.648  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.971   0.295  -3.307  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.525   1.260  -0.623  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.927   2.382  -3.035  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.825   3.246  -1.533  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.927   1.727   0.240  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.201   1.604   1.009  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.951   2.953   0.997  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.278   3.964   0.872  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.835   1.169   2.453  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.113   0.781   3.228  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.910  -0.073   2.404  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.164   2.900   1.112  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.297   2.442   0.468  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.830   0.855   0.547  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.322   1.981   2.949  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.705   0.085   2.650  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.850   0.312   4.167  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.707   1.659   3.435  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.372  -0.850   1.813  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.959   0.175   1.958  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.729  -0.455   3.399  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1      -0.937  12.578  -5.151  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.091  11.442  -4.199  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.580  10.214  -4.982  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.350  10.346  -5.914  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.104  11.850  -3.097  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.877  11.578  -3.354  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.789  12.648  -5.744  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.810  13.461  -4.618  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.108  12.415  -5.758  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.124  11.224  -3.768  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.830  11.306  -2.207  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.970  12.900  -2.881  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.121   9.050  -4.584  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.537   7.796  -5.288  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.967   7.427  -4.880  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.306   7.437  -3.713  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.542   6.678  -4.909  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.677   5.450  -5.839  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.254   5.584  -7.057  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.370   6.543  -8.016  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.351   7.490  -8.552  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.757   8.477  -7.801  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       0.639   7.417  -9.822  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.508   8.994  -3.820  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.510   7.974  -6.352  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.464   7.068  -4.941  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.743   6.351  -3.907  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.398   4.564  -5.284  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.699   5.337  -6.169  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.232   5.941  -6.765  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.364   4.628  -7.548  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -1.320   6.461  -8.242  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.515   8.498  -6.830  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.309   9.212  -8.195  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       0.309   6.644 -10.364  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       1.189   8.131 -10.254  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.755   7.108  -5.872  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.184   6.726  -5.659  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.315   5.439  -4.806  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.375   4.669  -4.748  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.815   6.563  -7.077  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.197   5.331  -7.809  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.543   7.865  -7.892  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.733   5.202  -9.255  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.412   7.114  -6.790  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.667   7.541  -5.140  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.877   6.423  -6.987  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.121   5.414  -7.834  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.459   4.432  -7.271  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.565   8.729  -7.244  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.574   7.820  -8.370  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.299   7.996  -8.653  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.581   5.850  -9.421  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.955   5.464  -9.958  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.042   4.184  -9.440  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.450   5.231  -4.166  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.683   3.995  -3.362  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.495   2.716  -4.194  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.511   2.763  -5.409  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.113   4.108  -2.802  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.697   5.448  -3.338  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.607   6.174  -4.160  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.903   6.253  -2.183  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.977   3.982  -2.544  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.082   4.097  -1.721  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.726   3.284  -3.138  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.623   5.324  -3.881  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.308   7.108  -3.704  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.949   6.350  -5.168  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -9.751   6.694  -2.274  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.318   1.623  -3.491  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.115   0.266  -4.100  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.993   0.192  -5.156  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.838  -0.820  -5.812  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.493  -0.206  -4.708  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.676   0.161  -6.194  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.205  -0.523  -7.080  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.356   1.230  -6.509  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.315   1.696  -2.515  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.854  -0.412  -3.303  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.567  -1.281  -4.616  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.307   0.230  -4.150  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.746   1.792  -5.805  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.478   1.472  -7.450  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.237   1.250  -5.298  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.130   1.261  -6.296  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.896   0.560  -5.724  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.593   0.699  -4.554  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.802   2.715  -6.645  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.124   2.793  -8.030  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.125   2.535  -9.172  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.303   2.310  -8.971  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.680   2.561 -10.399  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.391   2.049  -4.751  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.458   0.728  -7.178  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.708   3.299  -6.651  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.141   3.123  -5.894  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.706   3.778  -8.164  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.330   2.064  -8.096  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.733   2.742 -10.571  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.293   2.399 -11.146  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.230  -0.171  -6.583  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.001  -0.921  -6.187  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.013  -0.010  -5.486  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.522   0.927  -6.071  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.643  -1.527  -7.446  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.863  -2.416  -7.056  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.573  -3.893  -7.378  1.00  0.00           C  
ATOM    109  CE  LYS A   7       1.733  -4.145  -8.898  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.142  -5.555  -9.141  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.547  -0.226  -7.509  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.297  -1.713  -5.515  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.098  -2.099  -7.987  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.980  -0.725  -8.087  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       2.737  -2.084  -7.598  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       2.080  -2.338  -6.000  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.264  -4.511  -6.825  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.569  -4.142  -7.064  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       0.796  -3.971  -9.406  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.486  -3.500  -9.327  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.909  -5.811  -8.486  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       1.329  -6.185  -8.987  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.477  -5.655 -10.121  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.261  -0.326  -4.242  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.226   0.460  -3.421  1.00  0.00           C  
ATOM    126  C   CYS A   8       3.046  -0.478  -2.541  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.616  -1.573  -2.228  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.444   1.448  -2.566  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.135   0.825  -1.484  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.808  -1.096  -3.844  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.902   0.998  -4.072  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.150   1.985  -1.951  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.991   2.168  -3.232  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.207  -0.001  -2.175  1.00  0.00           N  
ATOM    135  CA  PHE A   9       5.136  -0.794  -1.317  1.00  0.00           C  
ATOM    136  C   PHE A   9       5.165  -0.269   0.115  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.963   0.906   0.355  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.535  -0.723  -1.937  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.494  -1.449  -3.292  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.997  -0.816  -4.419  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.948  -2.750  -3.399  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.953  -1.473  -5.630  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.905  -3.408  -4.609  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.407  -2.771  -5.726  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.476   0.894  -2.470  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.813  -1.827  -1.294  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.823   0.306  -2.098  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       7.266  -1.200  -1.299  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.640   0.201  -4.353  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.339  -3.256  -2.529  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.563  -0.970  -6.503  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.262  -4.425  -4.682  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.374  -3.288  -6.674  1.00  0.00           H  
ATOM    154  N   GLN A  10       5.416  -1.175   1.023  1.00  0.00           N  
ATOM    155  CA  GLN A  10       5.486  -0.831   2.467  1.00  0.00           C  
ATOM    156  C   GLN A  10       6.664   0.130   2.692  1.00  0.00           C  
ATOM    157  O   GLN A  10       6.627   0.980   3.560  1.00  0.00           O  
ATOM    158  CB  GLN A  10       5.675  -2.138   3.259  1.00  0.00           C  
ATOM    159  CG  GLN A  10       4.301  -2.868   3.371  1.00  0.00           C  
ATOM    160  CD  GLN A  10       4.403  -4.363   3.019  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       5.463  -4.923   2.824  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.296  -5.050   2.933  1.00  0.00           N  
ATOM    163  H   GLN A  10       5.560  -2.103   0.767  1.00  0.00           H  
ATOM    164  HA  GLN A  10       4.563  -0.352   2.727  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       6.406  -2.748   2.749  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       6.047  -1.921   4.249  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.930  -2.781   4.382  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.576  -2.422   2.706  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.434  -4.611   3.090  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       3.327  -6.003   2.709  1.00  0.00           H  
ATOM    171  N   HIS A  11       7.670  -0.060   1.877  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.908   0.772   1.932  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.597   2.139   1.306  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.936   3.168   1.857  1.00  0.00           O  
ATOM    175  CB  HIS A  11      10.021   0.043   1.140  1.00  0.00           C  
ATOM    176  CG  HIS A  11      11.203  -0.304   2.051  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      12.436  -0.014   1.798  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      11.253  -0.960   3.271  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      13.193  -0.442   2.756  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      12.499  -1.038   3.694  1.00  0.00           N  
ATOM    181  H   HIS A  11       7.607  -0.774   1.209  1.00  0.00           H  
ATOM    182  HA  HIS A  11       9.187   0.917   2.965  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.639  -0.878   0.724  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.386   0.654   0.328  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      12.749   0.460   0.998  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.396  -1.354   3.798  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      14.265  -0.322   2.777  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.957   2.084   0.164  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.573   3.318  -0.587  1.00  0.00           C  
ATOM    190  C   LEU A  12       6.040   3.422  -0.603  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.396   3.235  -1.618  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.143   3.219  -2.026  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.699   3.147  -1.998  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      10.212   2.846  -3.421  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.299   4.493  -1.515  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.723   1.207  -0.208  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.970   4.195  -0.091  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.752   2.331  -2.503  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.827   4.078  -2.601  1.00  0.00           H  
ATOM    200  HG  LEU A  12      10.019   2.353  -1.339  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.801   1.911  -3.773  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.921   3.634  -4.100  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      11.289   2.768  -3.419  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.702   5.325  -1.861  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      10.334   4.516  -0.436  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.306   4.613  -1.891  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.509   3.721   0.557  1.00  0.00           N  
ATOM    208  CA  ASP A  13       4.029   3.861   0.720  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.650   5.306   0.360  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.465   6.161   1.205  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.644   3.519   2.195  1.00  0.00           C  
ATOM    212  CG  ASP A  13       4.578   4.208   3.212  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       5.671   3.696   3.392  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       4.138   5.211   3.753  1.00  0.00           O  
ATOM    215  H   ASP A  13       6.099   3.854   1.328  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.523   3.184   0.047  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       2.623   3.824   2.387  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.706   2.449   2.339  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.552   5.515  -0.927  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.200   6.847  -1.499  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.676   7.025  -1.645  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.221   7.880  -2.383  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.904   6.951  -2.864  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.588   5.700  -3.713  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.494   5.666  -4.255  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.459   4.846  -3.769  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.714   4.778  -1.551  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.574   7.624  -0.844  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.561   7.823  -3.391  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.973   7.033  -2.725  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.930   6.212  -0.936  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.555   6.293  -0.998  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.074   7.595  -0.399  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.446   8.183   0.461  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.125   5.102  -0.246  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.719   3.475  -0.914  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.338   5.538  -0.354  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -0.874   6.228  -2.019  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -0.769   5.124   0.772  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.196   5.192  -0.220  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.219   8.000  -0.891  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.862   9.259  -0.403  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.183   9.033   1.083  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.111   9.934   1.897  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.142   9.504  -1.219  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.603  11.230  -1.499  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.660   7.469  -1.586  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.168  10.080  -0.497  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.026   9.051  -2.189  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.976   9.016  -0.735  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.526   7.799   1.362  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.871   7.342   2.732  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.566   6.961   3.450  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.521   6.902   4.664  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.790   6.123   2.616  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.040   5.155   1.890  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.562   7.131   0.649  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.361   8.141   3.270  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.021   5.730   3.588  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.702   6.354   2.084  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.360   5.606   1.384  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.550   6.713   2.652  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.194   6.321   3.150  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.227   4.903   3.762  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.766   4.435   4.285  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.280   7.367   4.212  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.751   7.767   3.944  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.874   9.300   3.835  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.089   9.754   2.645  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.585  10.656   1.842  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.688  11.889   2.262  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.957  10.295   0.646  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.677   6.786   1.683  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.471   6.303   2.300  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.350   8.243   4.169  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.202   6.953   5.206  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.359   7.415   4.763  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       2.115   7.320   3.033  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.480   9.782   4.718  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.910   9.582   3.711  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.203   9.374   2.468  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.391  12.127   3.187  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       2.065  12.592   1.660  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.862   9.341   0.360  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       2.340  10.971   0.017  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.375   4.272   3.667  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.590   2.897   4.202  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.733   1.901   3.036  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.548   2.108   2.156  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.864   2.928   5.057  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.559   3.590   6.428  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.844   4.203   7.044  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.671   3.112   7.746  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.761   3.744   8.543  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.140   4.701   3.233  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.742   2.605   4.807  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.631   3.483   4.535  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.216   1.923   5.197  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.151   2.849   7.099  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.827   4.375   6.307  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.561   4.948   7.774  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.441   4.685   6.283  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -5.116   2.446   7.021  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.050   2.538   8.418  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -6.113   4.587   8.044  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -6.538   3.064   8.670  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -5.388   4.023   9.474  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.935   0.860   3.068  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.951  -0.194   2.017  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.280  -1.546   2.668  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.556  -2.009   3.530  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.425  -0.207   1.373  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.807   1.251   0.373  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.289   0.744   3.791  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.705   0.041   1.280  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.173  -0.276   2.149  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.503  -1.087   0.770  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.363  -2.140   2.235  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.792  -3.467   2.794  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.864  -4.628   2.376  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.931  -4.438   1.619  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.242  -3.754   2.320  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.397  -3.494   0.811  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.396  -2.977   0.352  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.433  -3.838   0.006  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.897  -1.703   1.535  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.783  -3.400   3.872  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.506  -4.781   2.522  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.930  -3.113   2.855  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.623  -4.252   0.363  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.514  -3.684  -0.955  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.159  -5.798   2.893  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.372  -7.027   2.595  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.433  -7.422   1.106  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.697  -8.283   0.663  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.918  -8.174   3.483  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.321  -8.638   3.015  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.839  -9.745   3.951  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.428  -9.106   5.166  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.790  -9.845   6.181  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.804 -10.657   6.048  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.124  -9.747   7.298  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.913  -5.892   3.501  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.355  -6.823   2.871  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.230  -9.002   3.444  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.975  -7.832   4.507  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.003  -7.800   3.015  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.261  -9.034   2.012  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.606 -10.324   3.457  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.040 -10.407   4.254  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.542  -8.133   5.203  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.293 -10.710   5.178  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.089 -11.227   6.819  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -3.352  -9.116   7.366  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -4.386 -10.306   8.085  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.312  -6.768   0.389  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.485  -7.041  -1.071  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.530  -6.143  -1.872  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.601  -6.084  -3.085  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.950  -6.744  -1.454  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.812  -7.999  -1.281  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -5.237  -8.391  -0.024  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.176  -8.751  -2.382  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -6.015  -9.520   0.128  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -5.955  -9.878  -2.232  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.375 -10.264  -0.976  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.870  -6.081   0.810  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.244  -8.074  -1.276  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.357  -5.964  -0.826  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -4.012  -6.423  -2.482  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.960  -7.812   0.842  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -4.849  -8.455  -3.368  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -6.343  -9.820   1.112  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.234 -10.459  -3.099  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.984 -11.148  -0.859  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.658  -5.474  -1.154  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.351  -4.550  -1.764  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.333  -3.483  -2.623  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.156  -3.078  -3.660  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.347  -5.389  -2.621  1.00  0.00           C  
ATOM    381  CG  ASN A  24       1.678  -6.713  -1.917  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.925  -6.763  -0.728  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.689  -7.810  -2.622  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.666  -5.579  -0.180  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.867  -4.047  -0.961  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       0.924  -5.607  -3.590  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.265  -4.836  -2.760  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.488  -7.776  -3.579  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.895  -8.666  -2.193  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.468  -3.076  -2.123  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.315  -2.043  -2.778  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.653  -0.993  -1.715  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.564  -1.278  -0.536  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.581  -2.724  -3.293  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.351  -3.254  -4.720  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.683  -3.789  -5.299  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.997  -5.176  -4.714  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.194  -5.757  -5.386  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.785  -3.464  -1.282  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.765  -1.568  -3.576  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.843  -3.551  -2.654  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.390  -2.019  -3.265  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.979  -2.458  -5.348  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.611  -4.043  -4.699  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.493  -3.114  -5.060  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.603  -3.858  -6.373  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.163  -5.848  -4.859  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.209  -5.095  -3.659  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.752  -4.996  -5.826  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.888  -6.431  -6.116  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.778  -6.250  -4.680  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.032   0.188  -2.138  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.373   1.242  -1.146  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.716   0.930  -0.488  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.452   0.067  -0.929  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.434   2.590  -1.862  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.893   3.245  -2.543  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.102   0.399  -3.090  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.613   1.255  -0.377  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.143   2.517  -2.670  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.811   3.315  -1.166  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.978   1.661   0.560  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.244   1.497   1.339  1.00  0.00           C  
ATOM    424  C   VAL A  27      -7.002   2.843   1.430  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.132   2.800   1.889  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.840   0.949   2.742  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.088   0.460   3.518  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.865  -0.246   2.573  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.421   3.842   1.039  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.328   2.337   0.844  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.884   0.783   0.836  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.346   1.736   3.293  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.860   0.132   2.836  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.835  -0.364   4.170  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.481   1.264   4.125  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.288  -0.970   1.893  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.921   0.086   2.174  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.682  -0.726   3.523  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1      -0.032  12.273  -4.384  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.738  11.355  -3.450  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.509  10.369  -4.350  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.402  10.754  -5.080  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.682  12.203  -2.544  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.459  12.285  -2.879  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.727  12.754  -4.990  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.501  12.979  -3.838  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.624  11.724  -4.977  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.006  10.818  -2.863  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.559  11.858  -1.531  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.321  13.221  -2.565  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.133   9.116  -4.265  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.781   8.041  -5.084  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.180   7.654  -4.600  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.558   7.924  -3.479  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.863   6.796  -5.068  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.039   6.759  -6.332  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.287   5.507  -7.179  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.596   5.932  -8.579  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -1.826   6.208  -8.929  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -2.349   7.344  -8.555  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -2.492   5.342  -9.642  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.412   8.876  -3.649  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.880   8.408  -6.095  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.227   6.837  -4.201  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.458   5.898  -4.987  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.087   7.651  -6.928  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.073   6.715  -6.028  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.565   4.843  -7.205  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.134   4.966  -6.781  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.126   6.004  -9.237  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -1.811   7.985  -8.009  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -3.287   7.571  -8.815  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.064   4.479  -9.913  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -3.432   5.541  -9.919  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.904   7.019  -5.485  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.292   6.567  -5.182  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.291   5.278  -4.326  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.317   4.550  -4.338  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.026   6.313  -6.517  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.117   5.513  -7.509  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.422   7.669  -7.144  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.937   4.420  -8.202  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.541   6.827  -6.375  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.785   7.358  -4.636  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.922   5.753  -6.311  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.706   6.171  -8.259  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.296   5.048  -6.985  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.547   8.285  -7.297  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.909   7.513  -8.096  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.105   8.190  -6.490  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.794   4.855  -8.695  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.330   3.914  -8.936  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.276   3.699  -7.473  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.371   5.029  -3.612  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.634   3.700  -2.988  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.516   2.528  -3.974  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.614   2.710  -5.170  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.043   3.787  -2.387  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.407   5.293  -2.372  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.443   6.026  -3.331  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.047   5.742  -1.072  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.918   3.554  -2.195  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.070   3.356  -1.399  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.752   3.261  -3.011  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.452   5.492  -2.565  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.014   6.907  -2.874  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.944   6.291  -4.251  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.616   5.304  -0.435  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.308   1.369  -3.397  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.156   0.062  -4.119  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.005  -0.021  -5.140  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.742  -1.094  -5.649  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.535  -0.278  -4.816  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.626   0.018  -6.332  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.936   0.844  -6.899  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.491  -0.660  -7.034  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.248   1.359  -2.420  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.976  -0.697  -3.373  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.733  -1.330  -4.672  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.326   0.273  -4.328  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.058  -1.330  -6.599  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.575  -0.498  -7.996  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.346   1.076  -5.424  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.223   1.033  -6.409  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.008   0.304  -5.815  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.633   0.538  -4.684  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.848   2.476  -6.788  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.810   2.465  -7.933  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.396   1.788  -9.179  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.080   0.658  -9.493  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.252   2.447  -9.912  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.583   1.926  -5.000  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.564   0.495  -7.281  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.735   2.998  -7.110  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.442   2.990  -5.929  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.544   3.473  -8.195  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.916   1.940  -7.629  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.511   3.358  -9.665  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.636   2.027 -10.710  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.435  -0.559  -6.619  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.244  -1.353  -6.188  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.901  -0.498  -5.607  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.590   0.204  -6.321  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.256  -2.167  -7.414  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.213  -3.305  -6.961  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.429  -4.456  -6.267  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.082  -5.469  -7.300  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -1.084  -6.366  -6.659  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.793  -0.685  -7.521  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.578  -2.039  -5.430  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.590  -2.590  -7.937  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.779  -1.514  -8.098  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.737  -3.690  -7.824  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.946  -2.911  -6.274  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.081  -4.959  -5.567  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.418  -4.070  -5.722  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.556  -4.965  -8.130  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.733  -6.072  -7.673  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.662  -6.814  -5.821  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -1.913  -5.807  -6.371  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -1.377  -7.100  -7.334  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.045  -0.600  -4.307  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.101   0.146  -3.554  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.732  -0.777  -2.505  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.108  -1.714  -2.043  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.464   1.347  -2.871  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.090   1.057  -1.731  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.437  -1.184  -3.810  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.873   0.472  -4.237  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.233   1.877  -2.330  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.101   2.006  -3.644  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.957  -0.480  -2.156  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.683  -1.308  -1.144  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.453  -0.802   0.282  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.267   0.380   0.511  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.190  -1.278  -1.455  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.434  -1.665  -2.925  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.630  -2.989  -3.277  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.459  -0.696  -3.916  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.849  -3.339  -4.594  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.679  -1.044  -5.232  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.873  -2.366  -5.572  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.402   0.294  -2.560  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.333  -2.328  -1.210  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.587  -0.291  -1.280  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.714  -1.974  -0.817  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.612  -3.756  -2.517  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.307   0.342  -3.660  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.002  -4.376  -4.859  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.698  -0.281  -5.997  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.047  -2.639  -6.602  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.479  -1.745   1.191  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.281  -1.466   2.644  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.294  -0.439   3.176  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.102   0.127   4.235  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.430  -2.781   3.453  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.636  -3.952   2.823  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.165  -3.562   2.632  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.386  -3.555   3.563  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.750  -3.230   1.441  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.629  -2.669   0.919  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.286  -1.078   2.761  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.473  -3.057   3.502  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.080  -2.620   4.463  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       4.059  -4.230   1.869  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.682  -4.810   3.477  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.374  -3.241   0.687  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.815  -2.969   1.298  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.341  -0.243   2.412  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.428   0.719   2.774  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.280   1.963   1.896  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.292   3.075   2.388  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.810   0.048   2.532  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.682  -1.472   2.691  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       8.608  -2.314   1.714  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.611  -2.261   3.826  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       8.500  -3.515   2.180  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.498  -3.530   3.490  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.417  -0.744   1.574  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.331   1.007   3.809  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.178   0.259   1.538  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.528   0.412   3.253  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       8.630  -2.075   0.763  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.643  -1.890   4.838  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       8.421  -4.398   1.565  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.144   1.726   0.616  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.987   2.843  -0.364  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.489   3.111  -0.558  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.932   2.943  -1.627  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.655   2.437  -1.704  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.168   2.154  -1.493  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.724   1.447  -2.746  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.934   3.482  -1.277  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.145   0.798   0.301  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.447   3.740   0.025  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.171   1.556  -2.093  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.530   3.234  -2.424  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.313   1.513  -0.636  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.594   2.069  -3.621  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.777   1.244  -2.621  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.209   0.512  -2.905  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.674   4.198  -2.043  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.689   3.900  -0.312  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.999   3.306  -1.314  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.889   3.529   0.527  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.431   3.845   0.533  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.280   5.228  -0.109  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.460   6.252   0.525  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.920   3.844   1.994  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.430   2.582   2.715  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.526   2.671   3.245  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       2.704   1.601   2.698  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.406   3.638   1.353  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.901   3.110  -0.057  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.275   4.717   2.523  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       1.839   3.850   2.007  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.948   5.191  -1.369  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.755   6.428  -2.183  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.306   6.923  -2.085  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.003   8.028  -2.490  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.112   6.093  -3.644  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.538   4.710  -4.028  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.342   4.656  -4.267  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.330   3.780  -4.056  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.821   4.324  -1.807  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.414   7.204  -1.818  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.698   6.836  -4.304  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.187   6.083  -3.767  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.468   6.076  -1.544  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.982   6.376  -1.365  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.252   7.697  -0.647  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.434   8.179   0.113  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.588   5.230  -0.580  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.970   3.581  -0.982  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.796   5.205  -1.237  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.443   6.414  -2.340  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.346   5.390   0.460  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.664   5.234  -0.672  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.414   8.230  -0.922  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.829   9.518  -0.295  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.109   9.200   1.183  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.845   9.997   2.062  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.096  10.034  -1.008  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.289  11.830  -1.093  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.014   7.776  -1.547  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.019  10.227  -0.361  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.097   9.675  -2.025  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.973   9.631  -0.523  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.640   8.017   1.387  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.979   7.515   2.746  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.712   6.952   3.422  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.786   6.450   4.526  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.052   6.423   2.585  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.348   5.246   2.202  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.831   7.427   0.630  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.364   8.330   3.343  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.564   6.248   3.513  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.765   6.677   1.814  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.938   4.496   2.305  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.606   7.057   2.717  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.262   6.573   3.181  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.318   5.180   3.836  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.495   4.844   4.677  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.333   7.641   4.172  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.457   7.756   5.504  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.328   8.626   6.513  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.413   9.910   6.708  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.241  10.897   5.870  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.908  10.897   4.747  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.593  11.850   6.184  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.658   7.476   1.834  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.381   6.506   2.316  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.359   7.379   4.384  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.330   8.605   3.682  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.414   8.218   5.318  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.626   6.780   5.935  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.390   8.122   7.466  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.329   8.845   6.169  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.027  10.012   7.465  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -1.538  10.149   4.539  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -0.787  11.646   4.095  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.086  11.814   7.052  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.739  12.613   5.556  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.294   4.414   3.409  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.508   3.037   3.928  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.699   2.059   2.760  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.530   2.285   1.901  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.759   3.048   4.816  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.381   3.352   6.282  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.621   3.130   7.178  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.244   3.368   8.651  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.249   2.718   9.540  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.917   4.742   2.729  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.641   2.726   4.495  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.446   3.803   4.463  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.247   2.095   4.735  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.582   2.700   6.601  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.047   4.377   6.368  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.407   3.814   6.890  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.984   2.119   7.055  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.273   2.948   8.872  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.228   4.426   8.866  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.207   2.924   9.188  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.094   1.690   9.543  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.148   3.088  10.507  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.914   1.010   2.773  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.973  -0.037   1.722  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.344  -1.345   2.433  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.665  -1.749   3.358  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.402  -0.100   1.073  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.855   1.366   0.113  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.252   0.883   3.479  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.736   0.219   1.001  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.148  -0.242   1.840  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.426  -0.961   0.439  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.406  -1.972   1.990  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.860  -3.255   2.615  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.895  -4.429   2.374  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.814  -4.258   1.844  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.263  -3.587   2.058  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.226  -3.800   0.541  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.196  -4.011  -0.067  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.349  -3.752  -0.111  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.912  -1.598   1.238  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.942  -3.104   3.682  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.652  -4.483   2.520  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.939  -2.773   2.274  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.191  -3.579   0.359  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.341  -3.893  -1.076  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.339  -5.594   2.773  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.538  -6.831   2.625  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.416  -7.317   1.175  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.579  -8.148   0.877  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.186  -7.915   3.515  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.622  -8.281   3.041  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.676  -9.767   2.612  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.048 -10.289   2.885  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.304 -10.926   3.997  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.622 -10.236   5.058  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.234 -12.228   4.009  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.218  -5.671   3.177  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.561  -6.601   3.001  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.546  -8.780   3.515  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.239  -7.543   4.528  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.309  -8.117   3.858  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.930  -7.655   2.216  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -3.478  -9.856   1.553  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -2.958 -10.364   3.156  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.762 -10.157   2.230  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.665  -9.239   5.009  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.823 -10.706   5.917  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -4.987 -12.723   3.176  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -5.429 -12.731   4.850  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.250  -6.783   0.319  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.233  -7.164  -1.121  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.251  -6.235  -1.860  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.247  -6.183  -3.076  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.639  -6.987  -1.688  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.674  -7.865  -0.968  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.818  -9.201  -1.297  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.484  -7.324   0.014  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.758  -9.982  -0.656  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.424  -8.104   0.655  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.561  -9.433   0.319  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.910  -6.121   0.603  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.903  -8.187  -1.229  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.944  -5.954  -1.610  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.627  -7.256  -2.726  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.191  -9.639  -2.060  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.383  -6.285   0.284  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.865 -11.024  -0.919  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.052  -7.672   1.419  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.298 -10.043   0.820  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.448  -5.532  -1.090  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.563  -4.576  -1.638  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.133  -3.590  -2.581  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.395  -3.187  -3.597  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.666  -5.375  -2.381  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.519  -6.099  -1.332  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.429  -7.297  -1.160  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.357  -5.403  -0.611  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.510  -5.637  -0.118  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.980  -4.014  -0.817  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.244  -6.103  -3.058  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.308  -4.709  -2.938  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.432  -4.436  -0.748  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.911  -5.847   0.065  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.325  -3.251  -2.165  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.223  -2.307  -2.886  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.496  -1.153  -1.920  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.263  -1.293  -0.736  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.516  -3.041  -3.233  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.366  -3.804  -4.569  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.507  -4.844  -4.724  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.896  -4.162  -4.768  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.356  -3.818  -3.390  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.658  -3.636  -1.330  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.732  -1.920  -3.762  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.755  -3.739  -2.445  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.313  -2.322  -3.293  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.379  -3.114  -5.400  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.422  -4.327  -4.578  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.355  -5.395  -5.641  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.476  -5.545  -3.904  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.864  -3.259  -5.359  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -6.617  -4.835  -5.207  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.730  -4.265  -2.689  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.331  -2.785  -3.266  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -7.328  -4.160  -3.253  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.982  -0.051  -2.433  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.269   1.112  -1.546  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.596   0.941  -0.809  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.329  -0.005  -1.025  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.308   2.388  -2.394  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.726   3.157  -2.805  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.163   0.020  -3.391  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.480   1.202  -0.814  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.818   2.171  -3.315  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.884   3.133  -1.872  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.841   1.892   0.052  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.086   1.920   0.879  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.715   3.336   0.809  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.850   3.456   1.241  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.685   1.530   2.333  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.942   1.417   3.229  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.973   0.149   2.320  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.039   4.230   0.325  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.181   2.610   0.159  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.796   1.210   0.482  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.013   2.280   2.727  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.754   0.955   2.685  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.733   0.821   4.106  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.254   2.399   3.553  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.589  -0.585   1.822  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.029   0.213   1.801  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.783  -0.186   3.329  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1      -0.061  12.041  -4.762  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.733  11.174  -3.756  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.523  10.122  -4.559  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.443  10.453  -5.283  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.658  12.068  -2.875  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.442  12.124  -3.179  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.554  11.461  -5.366  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.780  12.507  -5.350  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.508  12.762  -4.273  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.020  10.682  -3.156  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.521  11.759  -1.851  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.299  13.085  -2.941  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.133   8.879  -4.408  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.811   7.756  -5.137  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.151   7.368  -4.506  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.333   7.479  -3.312  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.865   6.540  -5.145  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.272   6.788  -6.163  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.940   5.452  -6.544  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.736   5.213  -8.003  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.496   4.357  -8.632  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.551   3.122  -8.213  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.178   4.771  -9.663  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.386   8.678  -3.806  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.998   8.069  -6.154  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.431   6.396  -4.167  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.417   5.647  -5.408  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.119   7.267  -7.048  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.009   7.444  -5.721  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       2.000   5.500  -6.345  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.512   4.623  -6.000  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.035   5.694  -8.487  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.014   2.841  -7.417  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.127   2.456  -8.687  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.111   5.726  -9.951  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.767   4.136 -10.161  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.056   6.918  -5.338  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.411   6.502  -4.867  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.360   5.160  -4.104  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.394   4.433  -4.230  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.334   6.372  -6.101  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.612   5.577  -7.242  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.703   7.783  -6.606  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.500   4.447  -7.788  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.860   6.842  -6.295  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.783   7.269  -4.205  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.235   5.864  -5.805  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -5.339   6.237  -8.052  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.708   5.132  -6.864  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.812   8.337  -6.864  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.333   7.711  -7.481  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.239   8.323  -5.839  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.505   4.505  -7.399  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.540   4.509  -8.865  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.074   3.494  -7.515  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.389   4.871  -3.334  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.681   3.490  -2.853  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.559   2.422  -3.954  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.722   2.718  -5.120  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.093   3.552  -2.268  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.377   5.057  -2.008  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.374   5.878  -2.845  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.000   5.277  -0.655  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.987   3.251  -2.060  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.162   2.964  -1.365  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.811   3.175  -2.981  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.407   5.339  -2.161  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.861   6.626  -2.255  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.872   6.343  -3.682  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.008   6.223  -0.489  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.275   1.221  -3.514  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.104   0.007  -4.383  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.909   0.076  -5.356  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.597  -0.908  -6.000  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.453  -0.241  -5.182  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.480   0.230  -6.657  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.734   1.076  -7.108  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.357  -0.318  -7.455  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.167   1.108  -2.547  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.943  -0.837  -3.731  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.656  -1.302  -5.175  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.264   0.249  -4.664  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.970  -1.002  -7.113  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.402  -0.045  -8.395  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.275   1.219  -5.443  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.104   1.376  -6.362  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.918   0.545  -5.856  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.512   0.693  -4.719  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.731   2.869  -6.421  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.956   3.179  -7.719  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.576   4.406  -8.400  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.423   4.292  -9.264  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.185   5.597  -8.039  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.565   1.985  -4.907  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.392   1.024  -7.343  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.637   3.450  -6.381  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.125   3.137  -5.567  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.926   3.395  -7.480  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.983   2.349  -8.410  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.502   5.696  -7.345  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -2.575   6.392  -8.462  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.404  -0.299  -6.719  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.242  -1.179  -6.367  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.886  -0.389  -5.681  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.631   0.332  -6.317  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.283  -1.853  -7.672  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.053  -3.365  -7.664  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.818  -4.103  -6.611  1.00  0.00           C  
ATOM    109  CE  LYS A   7       2.011  -4.800  -7.282  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.930  -5.328  -6.233  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.791  -0.357  -7.618  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.595  -1.933  -5.679  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.180  -1.396  -8.533  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.353  -1.731  -7.765  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.098  -3.501  -7.425  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.120  -3.772  -8.650  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.201  -3.405  -5.881  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.216  -4.838  -6.096  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.676  -5.624  -7.893  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.560  -4.102  -7.898  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.374  -5.644  -5.413  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.471  -6.129  -6.616  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       3.585  -4.576  -5.939  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.950  -0.564  -4.386  1.00  0.00           N  
ATOM    125  CA  CYS A   8       1.977   0.117  -3.543  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.479  -0.853  -2.473  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.701  -1.544  -1.847  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.333   1.334  -2.897  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.002   1.070  -1.702  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.306  -1.162  -3.952  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.810   0.421  -4.161  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.097   1.908  -2.402  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.931   1.951  -3.688  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.773  -0.866  -2.295  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.393  -1.769  -1.280  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.472  -1.073   0.082  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.309   0.128   0.185  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.807  -2.156  -1.765  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.299  -3.399  -1.004  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.712  -4.631  -1.225  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.331  -3.302  -0.088  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.148  -5.746  -0.542  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.766  -4.417   0.596  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.174  -5.640   0.370  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.338  -0.275  -2.834  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.784  -2.656  -1.180  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       5.787  -2.384  -2.822  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.502  -1.346  -1.599  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       4.907  -4.720  -1.939  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.801  -2.348   0.093  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.683  -6.704  -0.721  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.572  -4.333   1.309  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.516  -6.513   0.906  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.721  -1.877   1.084  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.838  -1.397   2.488  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.846  -0.240   2.559  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.618   0.754   3.220  1.00  0.00           O  
ATOM    158  CB  GLN A  10       5.295  -2.585   3.366  1.00  0.00           C  
ATOM    159  CG  GLN A  10       4.125  -3.583   3.571  1.00  0.00           C  
ATOM    160  CD  GLN A  10       3.913  -4.437   2.308  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       4.519  -5.476   2.134  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.061  -4.034   1.404  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.834  -2.831   0.912  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.866  -1.049   2.794  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       6.126  -3.091   2.895  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       5.623  -2.220   4.330  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       4.354  -4.243   4.396  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.208  -3.057   3.795  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.571  -3.196   1.534  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.913  -4.569   0.597  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.933  -0.430   1.857  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.023   0.591   1.804  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.653   1.643   0.749  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.949   2.811   0.910  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.339  -0.099   1.422  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.799  -0.986   2.584  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.857  -0.784   3.297  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.239  -2.133   3.121  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.961  -1.709   4.197  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.977  -2.571   4.123  1.00  0.00           N  
ATOM    181  H   HIS A  11       7.033  -1.264   1.354  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.112   1.072   2.766  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.205  -0.715   0.546  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.106   0.636   1.222  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.484  -0.042   3.176  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.333  -2.604   2.770  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.762  -1.765   4.919  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.014   1.182  -0.299  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.585   2.089  -1.409  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.163   2.598  -1.115  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.293   2.570  -1.962  1.00  0.00           O  
ATOM    192  CB  LEU A  12       6.620   1.296  -2.744  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.033   0.708  -3.011  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.958  -0.252  -4.219  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.028   1.847  -3.329  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.812   0.225  -0.354  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.250   2.937  -1.466  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       5.911   0.488  -2.691  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       6.331   1.943  -3.559  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.377   0.157  -2.148  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       7.495   0.236  -5.064  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.948  -0.574  -4.505  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       7.377  -1.125  -3.962  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       8.582   2.565  -4.001  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.311   2.353  -2.417  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.921   1.449  -3.788  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.984   3.050   0.102  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.664   3.584   0.562  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.496   5.025   0.044  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.649   5.996   0.759  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.659   3.504   2.104  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.329   4.029   2.672  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       1.338   3.336   2.493  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       2.387   5.101   3.253  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.735   3.040   0.730  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.875   2.968   0.155  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.784   2.477   2.415  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       4.478   4.084   2.506  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.177   5.081  -1.221  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.962   6.361  -1.965  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.495   6.831  -1.952  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.170   7.845  -2.543  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.435   6.135  -3.416  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.996   4.737  -3.923  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.818   4.439  -3.786  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.865   4.039  -4.418  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.071   4.243  -1.714  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.569   7.132  -1.514  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.012   6.879  -4.070  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.511   6.211  -3.460  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.654   6.086  -1.281  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.794   6.438  -1.203  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.090   7.780  -0.530  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.298   8.309   0.224  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.500   5.318  -0.458  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.964   3.644  -0.879  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.968   5.282  -0.820  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.183   6.473  -2.208  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.339   5.446   0.601  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.558   5.385  -0.649  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.261   8.267  -0.852  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.766   9.564  -0.318  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.153   9.329   1.149  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.074  10.213   1.980  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.983   9.987  -1.157  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.244  11.764  -1.358  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.826   7.756  -1.464  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.983  10.303  -0.368  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.884   9.562  -2.144  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.880   9.573  -0.720  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.564   8.111   1.391  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.985   7.642   2.737  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.743   7.157   3.507  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.798   6.942   4.702  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.971   6.500   2.541  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.212   5.506   1.861  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.606   7.462   0.660  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.448   8.455   3.279  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.310   6.107   3.481  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.813   6.795   1.931  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.070   5.807   0.960  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.667   7.000   2.769  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.359   6.534   3.323  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.551   5.155   3.975  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.057   4.831   4.978  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.169   7.580   4.368  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.924   8.715   3.637  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.074   9.769   3.129  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.660  10.713   2.236  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.037  11.305   1.251  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.023  12.020   1.502  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.500  11.162   0.040  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.720   7.199   1.812  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.333   6.427   2.500  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.640   7.994   4.952  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.862   7.106   5.047  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.612   9.182   4.326  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.492   8.316   2.810  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -0.869   9.303   2.573  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.494  10.326   3.955  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.611  10.889   2.389  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -1.356  12.109   2.442  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -1.505  12.478   0.755  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       1.314  10.606  -0.121  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       0.038  11.609  -0.724  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.409   4.381   3.357  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.723   3.014   3.843  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.789   2.036   2.663  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.543   2.247   1.731  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.065   3.073   4.566  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.854   3.375   6.062  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.229   3.496   6.751  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.029   3.727   8.257  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -3.502   2.488   8.897  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.875   4.691   2.557  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.942   2.682   4.513  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.685   3.840   4.124  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.557   2.128   4.432  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.282   2.580   6.516  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.310   4.302   6.176  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.775   4.329   6.331  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.804   2.595   6.594  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.329   4.532   8.430  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.971   3.980   8.722  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -4.079   1.674   8.604  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -2.516   2.337   8.601  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -3.542   2.589   9.931  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.990   1.002   2.749  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.927  -0.048   1.701  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.244  -1.375   2.406  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.495  -1.820   3.256  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.479  -0.019   1.118  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.839   1.433   0.099  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.397   0.892   3.516  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.666   0.152   0.942  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.194  -0.033   1.927  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.620  -0.911   0.544  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.350  -1.967   2.029  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.786  -3.262   2.639  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.884  -4.450   2.273  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.955  -4.329   1.497  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.250  -3.560   2.191  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.432  -3.342   0.680  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.409  -2.781   0.227  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.511  -3.772  -0.135  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.902  -1.557   1.330  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.774  -3.149   3.713  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.513  -4.582   2.422  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.931  -2.911   2.721  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.720  -4.218   0.223  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.613  -3.647  -1.098  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.220  -5.564   2.872  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.498  -6.851   2.678  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.425  -7.300   1.207  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.609  -8.132   0.861  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.214  -7.916   3.527  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.684  -8.088   3.050  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.604  -8.386   4.250  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.285  -9.751   4.764  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.994 -10.778   4.382  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -4.870 -11.218   3.159  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.808 -11.332   5.237  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.980  -5.568   3.482  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.500  -6.716   3.055  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.695  -8.856   3.435  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.184  -7.614   4.565  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.036  -7.190   2.564  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.732  -8.900   2.340  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.444  -7.668   5.042  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.640  -8.350   3.947  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.541  -9.876   5.390  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -4.236 -10.770   2.529  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.407 -12.004   2.854  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.878 -10.968   6.165  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.361 -12.120   4.965  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.280  -6.733   0.391  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.318  -7.080  -1.057  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.368  -6.171  -1.850  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.454  -6.085  -3.060  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.768  -6.917  -1.516  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.677  -7.809  -0.652  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.651  -9.185  -0.793  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.531  -7.247   0.281  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.462  -9.985  -0.016  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.343  -8.047   1.059  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.309  -9.417   0.911  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.918  -6.065   0.711  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.004  -8.106  -1.189  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.085  -5.889  -1.424  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.859  -7.217  -2.544  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.989  -9.639  -1.517  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.563  -6.173   0.405  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.433 -11.059  -0.134  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.006  -7.600   1.785  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.944 -10.044   1.519  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.488  -5.525  -1.121  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.523  -4.593  -1.709  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.144  -3.572  -2.632  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.375  -3.211  -3.669  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.576  -5.428  -2.482  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.110  -6.533  -1.560  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.650  -7.657  -1.583  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.079  -6.255  -0.732  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.492  -5.652  -0.151  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.989  -4.051  -0.900  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.136  -5.882  -3.357  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.398  -4.797  -2.788  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.453  -5.350  -0.704  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.431  -6.950  -0.139  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.296  -3.150  -2.188  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.118  -2.150  -2.923  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.507  -1.077  -1.909  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.448  -1.321  -0.720  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.352  -2.861  -3.485  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.048  -3.380  -4.904  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.327  -4.009  -5.496  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.256  -3.989  -7.032  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.515  -4.550  -7.596  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.645  -3.499  -1.341  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.532  -1.692  -3.703  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.612  -3.704  -2.865  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.180  -2.178  -3.483  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.716  -2.560  -5.524  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.262  -4.121  -4.863  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.418  -5.031  -5.156  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.201  -3.460  -5.175  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.140  -2.980  -7.397  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.425  -4.587  -7.379  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.869  -5.300  -6.967  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.227  -3.796  -7.670  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.328  -4.947  -8.539  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.895   0.079  -2.384  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.281   1.162  -1.439  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.608   0.859  -0.748  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.294  -0.089  -1.076  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.373   2.471  -2.217  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.808   3.253  -2.673  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.941   0.243  -3.346  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.514   1.257  -0.686  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.936   2.290  -3.115  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.918   3.186  -1.627  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.904   1.700   0.204  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.157   1.579   1.007  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.886   2.937   1.034  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.193   3.932   0.923  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.762   1.133   2.432  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.024   0.753   3.235  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.834  -0.105   2.368  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.098   2.902   1.165  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.285   2.434   0.399  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.805   0.845   0.551  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.241   1.947   2.912  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.645   0.082   2.658  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.747   0.262   4.156  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.593   1.639   3.475  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.344  -0.918   1.874  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.933   0.119   1.820  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.557  -0.421   3.363  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1      -0.408  12.241  -4.569  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.021  11.302  -3.587  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.696  10.200  -4.430  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.604  10.471  -5.193  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.035  12.106  -2.715  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.816  12.016  -3.031  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.285  11.730  -5.152  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.150  12.637  -5.179  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.069  13.010  -4.058  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.240  10.869  -2.978  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.874  11.826  -1.687  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.771  13.152  -2.787  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.227   8.987  -4.263  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.785   7.821  -5.024  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.162   7.406  -4.493  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.426   7.491  -3.312  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.776   6.647  -4.913  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.929   5.662  -6.094  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.167   5.908  -7.148  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.463   5.392  -6.610  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.922   4.230  -6.993  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.414   3.146  -6.474  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.876   4.190  -7.880  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.502   8.839  -3.623  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.885   8.110  -6.061  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.232   7.037  -4.884  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.941   6.090  -4.007  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.825   4.657  -5.713  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.904   5.753  -6.547  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.071   5.389  -8.066  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.268   6.963  -7.357  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.971   5.928  -5.967  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.684   3.211  -5.794  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.757   2.251  -6.759  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.244   5.039  -8.258  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.239   3.309  -8.182  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.006   6.964  -5.390  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.382   6.529  -5.010  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.371   5.177  -4.260  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.405   4.446  -4.358  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.214   6.424  -6.304  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.432   5.612  -7.382  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.503   7.846  -6.833  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.415   4.931  -8.333  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.750   6.909  -6.333  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.805   7.287  -4.365  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.147   5.932  -6.086  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.779   6.261  -7.945  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.830   4.853  -6.909  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.581   8.384  -6.994  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.043   7.795  -7.767  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.101   8.391  -6.116  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.070   4.275  -7.781  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -7.005   5.675  -8.849  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.869   4.349  -9.060  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.434   4.878  -3.538  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.683   3.511  -2.996  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.518   2.396  -4.042  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.604   2.642  -5.229  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.103   3.542  -2.420  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.479   5.041  -2.294  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.501   5.852  -3.169  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.151   5.387  -0.954  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.992   3.333  -2.187  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.138   3.038  -1.467  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.795   3.056  -3.093  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.520   5.249  -2.495  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.065   6.679  -2.628  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.993   6.211  -4.062  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.240   6.339  -0.865  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.284   1.214  -3.528  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.085  -0.043  -4.326  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.899  -0.030  -5.313  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.645  -1.028  -5.959  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.439  -0.360  -5.083  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.502   0.034  -6.578  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.783   0.873  -7.083  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.379  -0.572  -7.331  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.237   1.150  -2.552  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.911  -0.841  -3.620  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.618  -1.424  -5.018  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.255   0.136  -4.577  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.967  -1.253  -6.944  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.448  -0.346  -8.283  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.207   1.079  -5.413  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.043   1.167  -6.348  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.834   0.406  -5.783  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.429   0.641  -4.661  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.680   2.645  -6.551  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.950   2.825  -7.907  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.869   3.573  -8.879  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.725   2.992  -9.516  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.725   4.863  -9.020  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.451   1.859  -4.874  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.330   0.724  -7.292  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.583   3.235  -6.527  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.043   2.977  -5.746  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.045   3.398  -7.771  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.687   1.873  -8.346  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.036   5.336  -8.507  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.306   5.358  -9.636  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.302  -0.477  -6.592  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.119  -1.308  -6.196  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.013  -0.487  -5.552  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.757   0.195  -6.231  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.411  -2.037  -7.453  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.507  -3.239  -7.785  1.00  0.00           C  
ATOM    108  CD  LYS A   7      -0.124  -4.462  -6.906  1.00  0.00           C  
ATOM    109  CE  LYS A   7       0.901  -5.340  -7.643  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       0.231  -6.090  -8.741  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.692  -0.599  -7.483  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.457  -2.044  -5.484  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.432  -1.357  -8.292  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.418  -2.389  -7.278  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.539  -2.978  -7.607  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      -0.403  -3.484  -8.832  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.299  -4.139  -5.966  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -1.006  -5.048  -6.695  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.689  -4.733  -8.066  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       1.340  -6.051  -6.959  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.393  -5.446  -9.269  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       0.949  -6.481  -9.384  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.334  -6.863  -8.336  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.093  -0.590  -4.248  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.133   0.137  -3.458  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.675  -0.758  -2.336  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.001  -1.654  -1.867  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.504   1.386  -2.872  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.102   1.192  -1.746  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.449  -1.157  -3.776  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.954   0.409  -4.107  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.269   1.949  -2.359  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.158   1.987  -3.702  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.888  -0.471  -1.941  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.556  -1.259  -0.857  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.275  -0.663   0.526  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.110   0.533   0.671  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.076  -1.274  -1.114  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.352  -1.629  -2.586  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.499  -2.949  -2.972  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.456  -0.635  -3.546  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.745  -3.270  -4.291  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.702  -0.955  -4.865  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.846  -2.273  -5.239  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.369   0.271  -2.362  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.187  -2.275  -0.879  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.504  -0.307  -0.898  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.551  -2.009  -0.482  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.421  -3.736  -2.237  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.344   0.401  -3.268  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.858  -4.303  -4.583  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.782  -0.171  -5.603  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.039  -2.523  -6.271  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.231  -1.541   1.498  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.971  -1.147   2.912  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.987  -0.099   3.385  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.666   0.762   4.180  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.059  -2.403   3.806  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.752  -3.223   3.708  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.750  -4.049   2.412  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.239  -5.159   2.363  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.209  -3.542   1.339  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.366  -2.487   1.302  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.982  -0.727   2.951  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.900  -3.009   3.506  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.207  -2.107   4.834  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.678  -3.897   4.549  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.891  -2.571   3.710  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.810  -2.648   1.367  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.204  -4.060   0.508  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.183  -0.223   2.868  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.287   0.718   3.224  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.179   1.958   2.326  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.243   3.076   2.799  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.643   0.011   3.001  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.750  -1.220   3.915  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.600  -1.357   4.881  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.025  -2.401   3.933  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.432  -2.506   5.453  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.462  -3.188   4.896  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.357  -0.948   2.232  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.186   1.019   4.256  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.736  -0.314   1.975  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.456   0.685   3.230  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.271  -0.692   5.141  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.218  -2.645   3.258  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.020  -2.860   6.289  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.014   1.700   1.051  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.890   2.800   0.043  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.404   3.078  -0.215  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.904   2.934  -1.316  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.597   2.373  -1.272  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.069   1.938  -1.015  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.646   1.332  -2.315  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.917   3.166  -0.614  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.971   0.767   0.758  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.337   3.704   0.428  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.054   1.556  -1.714  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.581   3.201  -1.965  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.114   1.197  -0.231  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.422   1.966  -3.161  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.718   1.226  -2.237  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.218   0.356  -2.492  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.791   3.962  -1.334  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.616   3.527   0.359  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.962   2.899  -0.570  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.742   3.474   0.841  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.286   3.786   0.745  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.151   5.177   0.116  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.290   6.195   0.766  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.638   3.762   2.161  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.580   4.304   3.255  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.431   3.537   3.674  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.393   5.455   3.611  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.210   3.566   1.696  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.809   3.056   0.108  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.740   4.360   2.138  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.357   2.749   2.416  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.878   5.143  -1.161  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.704   6.378  -1.983  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.244   6.853  -1.957  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.917   7.877  -2.522  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.124   6.052  -3.426  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.566   4.669  -3.840  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.350   4.559  -3.880  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.382   3.797  -4.092  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.785   4.275  -1.604  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.334   7.162  -1.590  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.729   6.794  -4.097  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.203   6.050  -3.508  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.418   6.086  -1.295  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.029   6.413  -1.184  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.303   7.746  -0.504  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.495   8.263   0.245  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.690   5.279  -0.420  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.081   3.629  -0.826  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.749   5.276  -0.857  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.453   6.447  -2.171  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.522   5.424   0.635  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.755   5.301  -0.599  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.468   8.248  -0.814  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.937   9.545  -0.258  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.132   9.322   1.249  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.891  10.195   2.060  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.254   9.910  -0.966  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.591  11.671  -1.196  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.045   7.755  -1.429  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.176  10.294  -0.409  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.255   9.457  -1.947  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.083   9.488  -0.418  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.571   8.124   1.546  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.824   7.683   2.942  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.504   7.148   3.540  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.414   6.907   4.727  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.893   6.594   2.886  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.283   5.514   2.190  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.747   7.477   0.835  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.169   8.521   3.530  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.176   6.277   3.870  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.767   6.924   2.343  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.597   5.144   2.750  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.528   6.984   2.675  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.173   6.473   3.059  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.284   5.070   3.688  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.570   4.649   4.446  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.474   7.493   4.061  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.768   8.101   3.453  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.479   9.498   2.877  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.244  10.440   4.011  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       2.229  11.156   4.479  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       2.482  12.315   3.934  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.930  10.690   5.475  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.691   7.204   1.735  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.414   6.388   2.157  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.226   8.286   4.282  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.721   7.009   4.994  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.524   8.175   4.222  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       2.157   7.476   2.664  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.319   9.844   2.291  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.598   9.481   2.252  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.351  10.519   4.406  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.924  12.639   3.172  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       3.234  12.877   4.281  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.706   9.796   5.866  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       3.689  11.224   5.847  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.348   4.390   3.335  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.620   3.018   3.843  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.763   2.032   2.674  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.583   2.233   1.799  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.911   3.074   4.659  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.605   3.543   6.101  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.923   3.718   6.895  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.537   5.099   6.602  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.806   5.267   7.366  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.004   4.778   2.721  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.799   2.692   4.466  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.604   3.758   4.191  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.358   2.098   4.665  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.991   2.806   6.597  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.061   4.477   6.077  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.627   2.943   6.625  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.717   3.637   7.952  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.858   5.888   6.886  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.761   5.186   5.551  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.845   4.570   8.136  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.845   6.227   7.766  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -6.615   5.126   6.728  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.950   1.004   2.703  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.954  -0.049   1.658  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.290  -1.372   2.369  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.537  -1.833   3.205  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.435  -0.053   1.032  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.858   1.446   0.110  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.301   0.899   3.425  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.710   0.175   0.922  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.172  -0.172   1.812  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.508  -0.904   0.388  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.414  -1.940   2.009  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.874  -3.229   2.624  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.976  -4.430   2.283  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.011  -4.310   1.552  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.334  -3.512   2.154  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.494  -3.284   0.643  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.481  -2.750   0.177  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.544  -3.671  -0.157  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.967  -1.516   1.319  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.875  -3.108   3.697  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.614  -4.531   2.375  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -5.015  -2.856   2.676  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.745  -4.096   0.211  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.629  -3.537  -1.121  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.349  -5.554   2.845  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.621  -6.834   2.646  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.539  -7.271   1.173  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.732  -8.111   0.825  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.331  -7.916   3.484  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.818  -8.058   3.055  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.355  -9.433   3.480  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.342  -9.507   4.970  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.408 -10.670   5.559  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.575 -11.232   5.715  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -3.305 -11.231   5.970  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.133  -5.573   3.423  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.625  -6.692   3.026  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.817  -8.854   3.355  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.284  -7.644   4.529  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.409  -7.281   3.518  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.911  -7.968   1.985  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.371  -9.561   3.135  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.739 -10.223   3.075  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.283  -8.687   5.505  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.399 -10.770   5.385  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.646 -12.123   6.164  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -2.428 -10.769   5.831  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -3.336 -12.122   6.423  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.375  -6.683   0.351  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.399  -7.014  -1.100  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.410  -6.106  -1.845  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.437  -6.018  -3.058  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.826  -6.794  -1.603  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.802  -7.704  -0.836  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.826  -9.067  -1.076  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.668  -7.171   0.104  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.699  -9.884  -0.389  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.541  -7.989   0.791  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.558  -9.346   0.545  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.008  -6.009   0.671  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.105  -8.045  -1.244  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.121  -5.763  -1.468  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.878  -7.030  -2.648  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.157  -9.497  -1.807  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.662  -6.110   0.303  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.711 -10.946  -0.584  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.214  -7.566   1.522  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.242  -9.986   1.083  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.567  -5.462  -1.071  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.471  -4.528  -1.603  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.154  -3.531  -2.581  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.408  -3.194  -3.604  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.576  -5.371  -2.281  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.258  -6.215  -1.197  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.257  -5.829  -0.625  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.744  -7.375  -0.888  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.617  -5.594  -0.104  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.880  -3.971  -0.775  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.163  -6.027  -3.033  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.315  -4.729  -2.738  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.936  -7.690  -1.344  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.166  -7.930  -0.200  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.328  -3.110  -2.190  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.142  -2.133  -2.960  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.534  -1.049  -1.955  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.461  -1.276  -0.763  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.368  -2.863  -3.515  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.040  -3.432  -4.907  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.293  -4.130  -5.479  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.119  -4.330  -6.993  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.321  -5.007  -7.552  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.706  -3.447  -1.350  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.548  -1.685  -3.740  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.644  -3.682  -2.867  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.196  -2.180  -3.560  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.725  -2.634  -5.564  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.236  -4.148  -4.824  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.426  -5.088  -4.998  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.173  -3.528  -5.299  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.002  -3.377  -7.488  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.255  -4.942  -7.197  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.176  -4.493  -7.258  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.262  -5.017  -8.591  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.366  -5.984  -7.198  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.944   0.098  -2.433  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.329   1.181  -1.488  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.653   0.901  -0.784  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.355  -0.042  -1.092  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.410   2.488  -2.264  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.829   3.263  -2.667  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.005   0.256  -3.397  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.557   1.276  -0.739  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.950   2.318  -3.176  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.964   3.203  -1.682  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.929   1.761   0.158  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.175   1.671   0.975  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.898   3.038   0.970  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.208   4.033   0.814  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.760   1.249   2.409  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.014   0.922   3.245  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.872  -0.022   2.347  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.108   3.013   1.122  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.295   2.486   0.333  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.833   0.929   0.543  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.203   2.054   2.866  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.657   0.244   2.703  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.727   0.457   4.177  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.563   1.824   3.466  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.390  -0.807   1.817  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.945   0.180   1.833  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.637  -0.372   3.342  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1      -0.328  12.323  -4.325  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.978  11.352  -3.402  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.635  10.300  -4.319  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.543  10.612  -5.065  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.019  12.121  -2.531  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.790  12.043  -2.907  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.040  12.716  -4.974  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.100  13.093  -3.772  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.409  11.837  -4.874  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.220  10.883  -2.790  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.890  11.802  -1.511  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.753  13.168  -2.556  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.153   9.081  -4.239  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.710   7.979  -5.091  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.078   7.507  -4.591  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.358   7.545  -3.410  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.709   6.791  -5.098  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.977   5.901  -6.342  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.305   5.149  -6.769  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.293   3.790  -6.147  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.127   2.876  -6.570  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.946   2.346  -7.748  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.117   2.520  -5.802  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.426   8.889  -3.614  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.824   8.360  -6.097  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.301   7.174  -5.119  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.825   6.194  -4.205  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -1.758   5.191  -6.111  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.310   6.509  -7.170  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.322   5.039  -7.844  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       1.198   5.670  -6.458  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -0.335   3.585  -5.426  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.180   2.640  -8.317  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.575   1.642  -8.080  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.229   2.940  -4.903  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.765   1.825  -6.111  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.893   7.071  -5.517  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.259   6.580  -5.178  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.212   5.254  -4.381  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.224   4.548  -4.448  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.033   6.403  -6.511  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.369   5.298  -7.388  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.055   7.758  -7.270  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.118   5.136  -8.725  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.619   7.058  -6.456  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.740   7.340  -4.580  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.044   6.112  -6.287  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.332   5.537  -7.574  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.409   4.355  -6.866  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.237   8.571  -6.583  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.111   7.929  -7.765  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.840   7.756  -8.012  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.158   5.408  -8.621  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.664   5.765  -9.477  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.064   4.109  -9.053  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.267   4.953  -3.651  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.493   3.594  -3.081  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.408   2.475  -4.134  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.357   2.738  -5.320  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.878   3.638  -2.420  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.304   5.131  -2.390  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.344   5.922  -3.303  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.024   5.569  -1.067  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.752   3.413  -2.320  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.838   3.213  -1.430  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.594   3.076  -3.003  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.346   5.286  -2.628  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.910   6.775  -2.799  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.848   6.243  -4.202  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.748   6.488  -1.100  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.392   1.260  -3.641  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.318   0.022  -4.488  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.260   0.062  -5.610  1.00  0.00           C  
ATOM     74  O   ASN A   5      -5.394  -0.606  -6.618  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.749  -0.239  -5.082  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -8.130   0.769  -6.180  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.725   0.654  -7.320  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.907   1.773  -5.878  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.425   1.155  -2.668  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -6.070  -0.801  -3.834  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.795  -1.234  -5.501  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.483  -0.175  -4.290  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.241   1.877  -4.963  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -9.155   2.422  -6.569  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.236   0.848  -5.394  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.130   0.988  -6.383  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.925   0.216  -5.835  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.493   0.470  -4.727  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.805   2.480  -6.539  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.228   2.715  -7.939  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.356   2.999  -8.938  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.290   2.234  -9.084  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.307   4.095  -9.645  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.184   1.366  -4.569  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.431   0.555  -7.327  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.703   3.065  -6.411  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.091   2.792  -5.791  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.565   3.563  -7.914  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.681   1.844  -8.269  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.557   4.716  -9.534  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -4.019   4.295 -10.288  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.422  -0.699  -6.629  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.248  -1.530  -6.218  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.925  -0.693  -5.669  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.705  -0.138  -6.419  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.204  -2.365  -7.449  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.144  -3.525  -7.013  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.371  -4.640  -6.249  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.246  -5.651  -7.228  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -1.203  -6.529  -6.495  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.823  -0.843  -7.512  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.592  -2.194  -5.445  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.660  -2.767  -7.956  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.730  -1.729  -8.147  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.612  -3.945  -7.893  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.925  -3.137  -6.376  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.056  -5.159  -5.595  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.416  -4.221  -5.646  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.780  -5.145  -8.020  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.525  -6.271  -7.663  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.958  -6.541  -5.484  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -2.170  -6.163  -6.610  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -1.151  -7.494  -6.877  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.995  -0.645  -4.360  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.063   0.118  -3.640  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.744  -0.790  -2.615  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.109  -1.643  -2.025  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.429   1.312  -2.930  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.133   1.001  -1.706  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.323  -1.125  -3.831  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.805   0.459  -4.347  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.212   1.874  -2.440  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.994   1.955  -3.679  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.021  -0.572  -2.433  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.795  -1.399  -1.459  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.774  -0.790  -0.057  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.668   0.409   0.117  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.256  -1.525  -1.948  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.585  -3.016  -2.110  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       7.014  -3.761  -1.027  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.449  -3.629  -3.342  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.303  -5.102  -1.174  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.737  -4.970  -3.490  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.164  -5.707  -2.406  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.473   0.136  -2.938  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.338  -2.377  -1.406  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.385  -1.033  -2.902  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.949  -1.093  -1.240  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       7.123  -3.292  -0.058  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.114  -3.056  -4.196  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.637  -5.680  -0.325  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.628  -5.440  -4.456  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.390  -6.757  -2.522  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.879  -1.679   0.897  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.884  -1.309   2.336  1.00  0.00           C  
ATOM    156  C   GLN A  10       6.061  -0.384   2.662  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.959   0.491   3.500  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.991  -2.588   3.190  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.894  -3.616   2.810  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.495  -3.156   3.257  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.306  -2.119   3.862  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.479  -3.920   2.968  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.956  -2.623   0.667  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.957  -0.808   2.536  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.959  -3.041   3.028  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.907  -2.335   4.237  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.876  -3.786   1.743  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       4.110  -4.555   3.299  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.617  -4.758   2.478  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.575  -3.657   3.241  1.00  0.00           H  
ATOM    171  N   HIS A  11       7.147  -0.622   1.971  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.391   0.184   2.166  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.273   1.585   1.543  1.00  0.00           C  
ATOM    174  O   HIS A  11       9.058   2.458   1.861  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.582  -0.570   1.530  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.474  -2.079   1.791  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.621  -2.994   0.890  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.215  -2.787   2.954  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.471  -4.163   1.425  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.216  -4.082   2.707  1.00  0.00           N  
ATOM    181  H   HIS A  11       7.143  -1.347   1.311  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.566   0.296   3.227  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.604  -0.410   0.463  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.511  -0.215   1.954  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.817  -2.827  -0.055  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.037  -2.343   3.922  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       9.546  -5.092   0.880  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.303   1.757   0.678  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.095   3.082   0.010  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.596   3.340  -0.213  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.062   3.166  -1.293  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.872   3.088  -1.345  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.554   1.815  -2.199  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.119   2.232  -3.621  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.817   0.934  -2.302  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.705   1.011   0.464  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.478   3.867   0.646  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.612   3.984  -1.891  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.930   3.137  -1.129  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.759   1.242  -1.745  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       6.303   2.937  -3.574  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       7.942   2.690  -4.149  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       6.792   1.362  -4.175  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.174   0.682  -1.315  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.595   0.021  -2.834  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.602   1.459  -2.827  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.966   3.757   0.856  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.504   4.060   0.820  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.318   5.449   0.202  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.399   6.467   0.864  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.957   4.015   2.263  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.683   2.555   2.681  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       3.560   1.732   2.465  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.602   2.341   3.200  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.460   3.870   1.693  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.000   3.326   0.205  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.672   4.444   2.950  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.039   4.581   2.321  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.069   5.415  -1.078  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.856   6.652  -1.890  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.368   7.042  -1.882  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.999   8.078  -2.400  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.325   6.362  -3.326  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.867   4.945  -3.736  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.671   4.797  -3.926  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.735   4.091  -3.831  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.022   4.549  -1.532  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.433   7.460  -1.470  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.897   7.075  -4.010  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.403   6.427  -3.386  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.570   6.192  -1.287  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.898   6.417  -1.194  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.265   7.718  -0.484  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.512   8.240   0.315  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.501   5.234  -0.454  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.842   3.609  -0.887  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.937   5.377  -0.888  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.303   6.448  -2.193  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.331   5.367   0.603  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.568   5.218  -0.616  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.438   8.182  -0.824  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.974   9.441  -0.235  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.227   9.156   1.253  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.038  10.008   2.099  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.274   9.805  -0.978  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.634  11.570  -1.132  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.970   7.692  -1.480  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.233  10.219  -0.322  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.239   9.395  -1.977  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.110   9.346  -0.473  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.651   7.941   1.503  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.945   7.465   2.882  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.622   7.069   3.562  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.562   6.914   4.767  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.879   6.258   2.775  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.088   5.235   2.179  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.787   7.306   0.771  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.415   8.260   3.445  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.205   5.936   3.745  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.732   6.467   2.147  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.831   5.533   1.303  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.607   6.919   2.739  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.233   6.532   3.195  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.282   5.126   3.819  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.574   4.751   4.597  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.287   7.565   4.243  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.001   9.024   3.778  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.298   9.841   3.770  1.00  0.00           C  
ATOM    269  NE  ARG A  18       2.173   9.311   2.682  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       3.236   9.980   2.328  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.307   9.903   3.069  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       3.193  10.704   1.244  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.754   7.064   1.781  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.421   6.508   2.336  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.187   7.396   5.198  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.349   7.414   4.372  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.425   9.042   2.785  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.709   9.482   4.454  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.081  10.882   3.577  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.813   9.754   4.716  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.950   8.466   2.239  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       4.304   9.337   3.893  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       5.130  10.410   2.813  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.355  10.740   0.699  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       3.999  11.224   0.959  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.304   4.398   3.438  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.527   3.013   3.934  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.666   2.039   2.758  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.491   2.238   1.886  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.804   3.023   4.780  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.459   3.330   6.256  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.657   4.027   6.937  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.341   4.238   8.429  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.603   4.471   9.186  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.956   4.763   2.806  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.686   2.704   4.538  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.485   3.767   4.392  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.286   2.063   4.703  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.237   2.404   6.768  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.593   3.974   6.315  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.840   4.985   6.472  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.546   3.419   6.837  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.850   3.369   8.845  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -2.700   5.098   8.557  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.097   5.295   8.789  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.212   3.632   9.109  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.380   4.648  10.187  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.844   1.021   2.782  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.837  -0.025   1.731  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.185  -1.333   2.452  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.448  -1.770   3.315  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.562  -0.057   1.120  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.981   1.371   0.090  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.193   0.922   3.505  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.589   0.203   0.991  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.290  -0.113   1.917  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.652  -0.954   0.542  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.295  -1.921   2.082  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.730  -3.202   2.726  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.826  -4.398   2.382  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.854  -4.269   1.664  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.179  -3.492   2.287  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.266  -3.780   0.781  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.290  -3.800   0.057  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.439  -4.011   0.269  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.846  -1.522   1.377  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.716  -3.064   3.798  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.562  -4.349   2.823  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.808  -2.643   2.512  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.239  -3.997   0.834  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.511  -4.201  -0.686  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.205  -5.531   2.919  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.467  -6.804   2.714  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.417  -7.261   1.249  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.613  -8.100   0.892  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.137  -7.878   3.596  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.620  -8.113   3.177  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.889  -9.622   2.932  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.769 -10.143   4.023  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -6.066  -9.984   3.960  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.776 -10.828   3.264  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.609  -8.985   4.598  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.003  -5.557   3.476  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.465  -6.640   3.064  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.558  -8.784   3.532  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.113  -7.545   4.623  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.266  -7.743   3.959  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.853  -7.567   2.275  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.379  -9.766   1.981  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -2.975 -10.198   2.934  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.373 -10.608   4.789  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.329 -11.583   2.784  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.768 -10.719   3.209  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.037  -8.355   5.123  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.600  -8.849   4.563  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.280  -6.691   0.446  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.340  -7.039  -1.003  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.370  -6.115  -1.768  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.418  -6.038  -2.982  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.783  -6.828  -1.477  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.736  -7.857  -0.842  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.742  -9.171  -1.276  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.606  -7.481   0.168  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.603 -10.091  -0.712  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.467  -8.400   0.732  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.466  -9.706   0.290  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.909  -6.020   0.781  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.037  -8.066  -1.147  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.115  -5.836  -1.214  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.832  -6.925  -2.546  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.070  -9.482  -2.062  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.614  -6.462   0.521  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.600 -11.113  -1.058  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.142  -8.097   1.519  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.140 -10.427   0.729  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.518  -5.448  -1.017  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.496  -4.499  -1.578  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.199  -3.530  -2.540  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.326  -3.160  -3.570  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.601  -5.300  -2.310  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.486  -5.977  -1.255  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.308  -7.132  -0.924  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.450  -5.291  -0.703  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.545  -5.576  -0.048  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.915  -3.925  -0.764  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.174  -6.051  -2.959  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.217  -4.636  -2.899  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.600  -4.358  -0.963  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       4.025  -5.708  -0.029  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.383  -3.170  -2.123  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.280  -2.238  -2.859  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.551  -1.081  -1.896  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.383  -1.246  -0.703  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.568  -2.989  -3.197  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.395  -3.806  -4.500  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -3.922  -2.985  -5.689  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -3.472  -3.614  -7.019  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -4.098  -4.955  -7.206  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.713  -3.529  -1.275  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.785  -1.860  -3.739  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.810  -3.668  -2.395  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.375  -2.282  -3.282  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.356  -4.060  -4.651  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -3.962  -4.722  -4.420  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.002  -2.949  -5.652  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -3.537  -1.979  -5.629  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.769  -2.980  -7.841  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -2.400  -3.728  -7.036  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -4.722  -5.165  -6.401  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -4.654  -4.958  -8.085  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -3.354  -5.678  -7.266  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.963   0.053  -2.406  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.233   1.196  -1.494  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.583   1.027  -0.804  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.355   0.142  -1.122  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.225   2.498  -2.296  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.616   3.210  -2.710  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.105   0.167  -3.368  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.461   1.241  -0.740  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.772   2.348  -3.206  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.755   3.243  -1.730  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.799   1.908   0.132  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.061   1.924   0.934  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.698   3.332   0.860  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.870   3.421   1.187  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.697   1.531   2.398  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.982   1.376   3.244  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.956   0.168   2.400  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -5.989   4.250   0.478  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.106   2.577   0.308  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.758   1.209   0.520  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.059   2.291   2.827  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.720   0.799   2.704  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.763   0.869   4.173  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.398   2.345   3.477  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.583  -0.593   1.958  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.037   0.229   1.835  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.714  -0.124   3.412  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1      -0.316  12.107  -4.836  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.932  11.239  -3.796  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.723  10.157  -4.556  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.727  10.437  -5.184  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.846  12.133  -2.894  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.643  12.154  -3.122  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.261  11.523  -5.475  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.064  12.581  -5.382  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.287  12.822  -4.380  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.146  10.775  -3.219  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.659  11.859  -1.867  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.510  13.155  -2.999  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.238   8.940  -4.477  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.897   7.784  -5.172  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.285   7.466  -4.605  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.584   7.779  -3.472  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.981   6.545  -5.039  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.114   6.383  -6.305  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.987   5.357  -6.001  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.450   4.725  -7.272  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.079   3.578  -7.237  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       2.953   3.348  -6.294  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.811   2.691  -8.154  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.427   8.781  -3.952  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.016   8.043  -6.215  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.331   6.664  -4.185  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.569   5.651  -4.894  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.726   6.052  -7.129  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.339   7.330  -6.569  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.828   5.855  -5.540  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.619   4.584  -5.341  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.284   5.166  -8.130  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       3.139   4.047  -5.604  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.437   2.473  -6.262  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.138   2.896  -8.864  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.279   1.808  -8.148  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.096   6.844  -5.421  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.479   6.471  -5.008  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.446   5.276  -4.032  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.402   4.688  -3.835  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.259   6.129  -6.298  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.511   5.014  -7.085  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.342   7.397  -7.180  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.459   4.330  -8.068  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.815   6.605  -6.329  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.931   7.318  -4.512  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.252   5.798  -6.047  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.687   5.441  -7.638  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.120   4.268  -6.408  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.752   8.220  -6.614  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.359   7.676  -7.532  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.976   7.216  -8.037  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.302   3.913  -7.539  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.812   5.044  -8.799  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.933   3.538  -8.578  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.572   4.945  -3.437  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.807   3.574  -2.903  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.572   2.497  -3.976  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.714   2.761  -5.152  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.250   3.569  -2.391  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.679   5.061  -2.321  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.715   5.871  -3.216  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.367   5.457  -0.991  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.131   3.407  -2.078  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.311   3.090  -1.426  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.895   3.044  -3.081  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.724   5.227  -2.533  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.364   6.772  -2.731  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -8.180   6.116  -4.159  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.450   5.236  -0.818  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.218   1.330  -3.500  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -5.929   0.112  -4.334  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.658   0.204  -5.201  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.240  -0.791  -5.759  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.188  -0.195  -5.247  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.091   0.255  -6.727  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.366   1.152  -7.112  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.830  -0.367  -7.603  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.139   1.248  -2.528  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.802  -0.716  -3.653  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.354  -1.263  -5.240  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.063   0.270  -4.819  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.421  -1.094  -7.318  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.793  -0.108  -8.547  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.078   1.377  -5.296  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.837   1.554  -6.118  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.703   0.650  -5.620  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.345   0.687  -4.459  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.379   3.034  -6.049  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.563   3.708  -7.420  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.385   3.378  -8.344  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.944   2.249  -8.448  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -0.851   4.347  -9.034  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.460   2.146  -4.827  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.071   1.276  -7.137  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -2.968   3.564  -5.319  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.343   3.103  -5.751  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -3.472   3.373  -7.896  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.608   4.780  -7.291  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.203   5.257  -8.952  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -0.101   4.168  -9.635  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.179  -0.134  -6.529  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.066  -1.072  -6.188  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.116  -0.324  -5.547  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.851   0.386  -6.209  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.381  -1.787  -7.486  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.492  -3.045  -7.722  1.00  0.00           C  
ATOM    108  CD  LYS A   7      -0.002  -4.200  -6.818  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.837  -5.460  -7.082  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -0.508  -6.498  -6.064  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.520  -0.106  -7.447  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.442  -1.794  -5.479  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.271  -1.115  -8.325  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.422  -2.074  -7.420  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.528  -2.824  -7.509  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      -0.415  -3.340  -8.759  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.040  -4.408  -7.019  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.101  -3.928  -5.779  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -1.891  -5.238  -7.018  1.00  0.00           H  
ATOM    120  HE3 LYS A   7      -0.618  -5.856  -8.063  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       0.524  -6.584  -5.982  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -0.908  -6.220  -5.146  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.910  -7.409  -6.359  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.237  -0.521  -4.257  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.323   0.117  -3.454  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.872  -0.871  -2.423  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.205  -1.814  -2.044  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.748   1.343  -2.760  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.265   1.149  -1.742  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.595  -1.105  -3.804  1.00  0.00           H  
ATOM    131  HA  CYS A   8       3.130   0.411  -4.110  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.516   1.786  -2.144  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.502   2.054  -3.535  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.079  -0.614  -1.995  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.735  -1.503  -0.989  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.425  -1.047   0.437  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.199   0.122   0.691  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.259  -1.483  -1.219  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.576  -1.821  -2.689  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.544  -0.835  -3.663  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.899  -3.114  -3.058  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.828  -1.137  -4.978  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.183  -3.416  -4.374  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.148  -2.429  -5.335  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.561   0.168  -2.336  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.375  -2.514  -1.119  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.662  -0.511  -0.987  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.737  -2.213  -0.579  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.294   0.181  -3.397  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.929  -3.895  -2.313  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.799  -0.360  -5.728  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.433  -4.430  -4.653  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.371  -2.666  -6.365  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.428  -2.016   1.317  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.152  -1.784   2.764  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.130  -0.765   3.375  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.888  -0.244   4.447  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.265  -3.132   3.523  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.470  -4.262   2.812  1.00  0.00           C  
ATOM    160  CD  GLN A  10       1.990  -3.878   2.666  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.592  -3.233   1.717  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.147  -4.257   3.588  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.613  -2.927   1.027  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.150  -1.406   2.840  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.304  -3.422   3.587  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.886  -3.007   4.529  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.879  -4.465   1.832  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.533  -5.168   3.397  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.463  -4.779   4.356  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.199  -4.020   3.513  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.202  -0.527   2.659  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.260   0.436   3.093  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.131   1.710   2.254  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.178   2.809   2.776  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.650  -0.199   2.875  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.662  -1.632   3.422  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.099  -2.666   2.783  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.239  -2.137   4.640  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       8.967  -3.722   3.521  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.437  -3.439   4.684  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.317  -0.995   1.807  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.124   0.688   4.134  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.892  -0.231   1.821  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.408   0.373   3.390  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.473  -2.653   1.877  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.811  -1.550   5.437  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       9.259  -4.716   3.214  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.969   1.510   0.970  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.828   2.656   0.018  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.336   2.988  -0.134  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.760   2.887  -1.201  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.445   2.254  -1.347  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.949   1.885  -1.182  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.389   1.032  -2.392  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.809   3.169  -1.125  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.940   0.592   0.630  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.339   3.522   0.414  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.902   1.410  -1.743  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.342   3.073  -2.043  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.102   1.312  -0.278  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.152   1.539  -3.317  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.452   0.848  -2.358  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.874   0.083  -2.376  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.663   3.763  -2.016  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.538   3.762  -0.265  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.855   2.913  -1.046  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.762   3.375   0.977  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.314   3.740   1.014  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.186   5.173   0.483  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.172   6.142   1.217  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.814   3.630   2.474  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.336   2.322   3.099  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       2.651   1.324   2.943  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       4.397   2.397   3.697  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.291   3.426   1.799  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.758   3.070   0.377  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.159   4.465   3.067  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       1.734   3.618   2.483  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.099   5.225  -0.817  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.970   6.510  -1.575  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.497   6.914  -1.763  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.203   7.885  -2.434  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.667   6.324  -2.951  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.524   4.868  -3.457  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.394   4.409  -3.494  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.551   4.292  -3.774  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.119   4.386  -1.320  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.473   7.291  -1.025  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.233   6.982  -3.688  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.716   6.566  -2.854  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.617   6.155  -1.159  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.845   6.427  -1.255  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.203   7.760  -0.602  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.458   8.271   0.211  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.581   5.293  -0.564  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.964   3.629  -0.896  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.913   5.385  -0.630  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.131   6.456  -2.293  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.540   5.437   0.505  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.615   5.325  -0.859  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.341   8.283  -0.978  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.798   9.585  -0.404  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.021   9.344   1.099  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.780  10.204   1.923  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.105  10.006  -1.099  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.372  11.786  -1.273  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.891   7.817  -1.637  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.024  10.325  -0.536  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.130   9.587  -2.092  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.947   9.601  -0.556  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.480   8.148   1.379  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.762   7.690   2.767  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.452   7.165   3.390  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.353   6.999   4.591  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.807   6.576   2.693  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.192   5.563   1.906  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.653   7.513   0.656  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.130   8.519   3.354  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.024   6.183   3.669  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.714   6.908   2.209  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.589   4.720   2.140  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.498   6.921   2.522  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.144   6.401   2.903  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.289   5.040   3.607  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.497   4.686   4.466  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.564   7.428   3.847  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.632   8.830   3.186  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.745   8.855   2.121  1.00  0.00           C  
ATOM    269  NE  ARG A  18       1.568  10.075   1.276  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.934  10.060   0.021  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       3.163   9.742  -0.282  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.056  10.363  -0.894  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.680   7.087   1.576  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.431   6.258   2.001  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.034   7.501   4.785  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.565   7.082   4.058  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.317   9.083   2.737  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.854   9.569   3.942  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.718   8.893   2.588  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.686   7.982   1.490  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.177  10.886   1.661  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       3.814   9.513   0.442  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       3.453   9.728  -1.238  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.121  10.602  -0.633  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.323  10.357  -1.858  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.309   4.321   3.203  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.612   2.979   3.765  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.747   1.951   2.630  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.568   2.123   1.750  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.917   3.091   4.535  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.694   3.788   5.903  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.457   3.035   7.019  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.647   1.806   7.481  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -1.402   2.239   8.178  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.912   4.656   2.511  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.814   2.667   4.423  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.621   3.671   3.958  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.316   2.102   4.640  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.643   3.844   6.147  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.077   4.796   5.846  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.607   3.697   7.859  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.424   2.717   6.659  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.236   1.217   8.169  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -2.374   1.187   6.638  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -1.453   3.258   8.379  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.305   1.714   9.071  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -0.581   2.046   7.570  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.935   0.922   2.686  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.952  -0.152   1.664  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.272  -1.472   2.380  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.509  -1.924   3.213  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.423  -0.167   1.018  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.887   1.362   0.169  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.282   0.830   3.405  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.719   0.063   0.935  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.167  -0.370   1.773  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.443  -0.978   0.325  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.396  -2.048   2.036  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.837  -3.337   2.655  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.950  -4.547   2.316  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.946  -4.435   1.639  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.292  -3.607   2.207  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.390  -3.870   0.694  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.414  -3.983  -0.022  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.575  -3.975   0.168  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.964  -1.627   1.358  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.830  -3.210   3.728  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.691  -4.464   2.730  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.904  -2.752   2.445  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.376  -3.884   0.727  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.660  -4.145  -0.791  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.391  -5.674   2.817  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.703  -6.978   2.626  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.567  -7.386   1.153  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.726  -8.196   0.812  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.493  -8.056   3.395  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -4.016  -7.958   3.084  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.656  -9.358   3.144  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.591  -9.855   4.551  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.583  -9.624   5.369  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.620  -8.490   6.011  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.504 -10.537   5.515  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.211  -5.673   3.343  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.724  -6.882   3.061  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -2.117  -9.027   3.119  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.333  -7.925   4.456  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.490  -7.314   3.810  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -4.181  -7.537   2.105  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.688  -9.314   2.825  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -4.123 -10.050   2.507  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.805 -10.350   4.862  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -4.897  -7.815   5.873  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.373  -8.296   6.642  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.442 -11.395   5.006  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.270 -10.378   6.137  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.400  -6.805   0.327  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.380  -7.110  -1.137  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.404  -6.158  -1.849  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.427  -6.040  -3.059  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.816  -6.935  -1.685  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.623  -8.247  -1.607  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.538  -9.087  -0.508  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.457  -8.602  -2.653  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.273 -10.253  -0.456  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.193  -9.767  -2.601  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.101 -10.595  -1.503  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.050  -6.157   0.672  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.040  -8.125  -1.289  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.342  -6.180  -1.120  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.777  -6.622  -2.715  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.894  -8.833   0.319  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.539  -7.961  -3.519  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.199 -10.898   0.406  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.841 -10.032  -3.424  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.676 -11.507  -1.462  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.573  -5.515  -1.061  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.444  -4.546  -1.582  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.214  -3.536  -2.527  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.337  -3.136  -3.533  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.555  -5.344  -2.306  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.211  -6.289  -1.293  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.282  -6.028  -0.782  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.597  -7.398  -0.979  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.617  -5.672  -0.095  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.852  -4.003  -0.744  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.149  -5.929  -3.118  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.308  -4.674  -2.696  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.731  -7.608  -1.388  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.999  -8.018  -0.337  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.404  -3.174  -2.131  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.247  -2.202  -2.874  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.650  -1.133  -1.857  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.679  -1.405  -0.673  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.457  -2.961  -3.423  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.112  -3.506  -4.830  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.388  -4.008  -5.545  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.822  -5.379  -4.989  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -3.744  -6.390  -5.193  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.768  -3.557  -1.307  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.669  -1.735  -3.658  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.693  -3.786  -2.766  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.310  -2.306  -3.452  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.662  -2.725  -5.425  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.395  -4.308  -4.740  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.191  -3.296  -5.412  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.191  -4.102  -6.604  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.041  -5.306  -3.934  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.709  -5.719  -5.502  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -3.420  -6.357  -6.180  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -2.947  -6.180  -4.560  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -4.114  -7.339  -4.980  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.957   0.049  -2.326  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.351   1.137  -1.392  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.701   0.901  -0.713  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.436  -0.009  -1.048  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.386   2.446  -2.172  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.797   3.146  -2.670  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.935   0.232  -3.287  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.593   1.220  -0.628  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.970   2.296  -3.061  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.891   3.189  -1.579  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.955   1.759   0.238  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.219   1.720   1.037  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.930   3.092   0.941  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.138   3.091   1.118  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.841   1.375   2.507  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.114   1.236   3.373  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.079   0.029   2.532  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.237   4.066   0.694  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.286   2.448   0.431  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.876   0.961   0.636  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.212   2.153   2.913  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.856   0.635   2.867  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.873   0.768   4.317  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.533   2.210   3.575  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.685  -0.744   2.080  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.153   0.104   1.982  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.850  -0.259   3.547  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       0.158  11.987  -4.518  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.576  11.154  -3.528  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.362  10.123  -4.364  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.320  10.458  -5.033  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.502  12.094  -2.690  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.275  12.213  -3.041  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.792  11.380  -5.076  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.524  12.451  -5.152  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.714  12.710  -4.019  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.136  10.644  -2.894  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.402  11.807  -1.655  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.109  13.098  -2.767  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.920   8.890  -4.299  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.577   7.780  -5.066  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.996   7.468  -4.578  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.339   7.718  -3.441  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.692   6.506  -4.955  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.120   6.305  -6.254  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.783   5.736  -7.372  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.215   6.858  -8.260  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -0.596   7.080  -9.389  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.666   7.417  -9.367  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -1.262   6.955 -10.503  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.143   8.689  -3.736  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.648   8.094  -6.097  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.002   6.613  -4.134  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.300   5.632  -4.765  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.555   7.246  -6.562  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.926   5.610  -6.071  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.236   5.010  -7.956  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.665   5.263  -6.966  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -1.965   7.431  -7.996  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.144   7.502  -8.494  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.153   7.591 -10.223  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.227   6.694 -10.480  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -0.809   7.121 -11.379  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.780   6.921  -5.470  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.192   6.562  -5.141  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.259   5.220  -4.377  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.358   4.413  -4.508  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.023   6.454  -6.458  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.185   5.858  -7.650  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.646   7.831  -6.801  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -4.497   6.946  -8.511  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.439   6.742  -6.370  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.597   7.347  -4.518  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.836   5.769  -6.280  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.428   5.193  -7.265  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.842   5.281  -8.283  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.892   8.604  -6.802  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.116   7.797  -7.774  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.398   8.084  -6.067  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -4.043   7.707  -7.893  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -3.728   6.495  -9.121  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.219   7.413  -9.165  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.311   5.014  -3.607  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.621   3.692  -2.988  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.520   2.508  -3.961  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.603   2.680  -5.161  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.032   3.828  -2.407  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.291   5.351  -2.297  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.309   6.063  -3.253  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.849   5.696  -0.990  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.932   3.531  -2.174  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.098   3.342  -1.447  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.760   3.386  -3.071  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.324   5.632  -2.438  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.812   6.895  -2.773  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.817   6.398  -4.146  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -6.962   5.348  -0.874  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.339   1.350  -3.372  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.208   0.038  -4.090  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.145  -0.012  -5.203  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.999  -1.031  -5.850  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.617  -0.352  -4.665  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.983   0.399  -5.956  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.818   1.281  -5.957  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.387   0.085  -7.074  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.284   1.343  -2.395  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.940  -0.707  -3.356  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.636  -1.411  -4.874  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.375  -0.143  -3.923  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.713  -0.626  -7.087  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.614   0.559  -7.901  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.430   1.069  -5.405  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.378   1.097  -6.466  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.131   0.401  -5.914  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.723   0.678  -4.802  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -3.062   2.559  -6.820  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.255   2.604  -8.147  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.958   3.515  -9.165  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.376   4.438  -9.698  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -4.208   3.290  -9.461  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.582   1.867  -4.858  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.737   0.563  -7.334  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.991   3.101  -6.912  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.484   3.014  -6.029  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.263   2.986  -7.961  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.162   1.621  -8.586  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -4.686   2.547  -9.035  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -4.670   3.863 -10.109  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.565  -0.478  -6.705  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.345  -1.222  -6.266  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.750  -0.299  -5.688  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.276   0.579  -6.346  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.175  -2.043  -7.492  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.930  -1.189  -8.540  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.454  -1.287  -8.269  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.180  -0.142  -8.988  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       4.640  -0.209  -8.696  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.945  -0.648  -7.592  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.641  -1.928  -5.509  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.815  -2.837  -7.131  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      -0.671  -2.508  -7.977  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.725  -1.581  -9.525  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.590  -0.164  -8.512  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.657  -1.230  -7.209  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.821  -2.236  -8.627  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       3.039  -0.219 -10.056  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.807   0.814  -8.651  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       4.799  -0.804  -7.859  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       5.137  -0.618  -9.512  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       5.002   0.748  -8.514  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.033  -0.539  -4.434  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.067   0.237  -3.685  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.850  -0.696  -2.756  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.523  -1.860  -2.622  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.361   1.334  -2.883  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.066   0.886  -1.701  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.550  -1.254  -3.975  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.762   0.680  -4.384  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.108   1.895  -2.341  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.911   2.010  -3.596  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.866  -0.147  -2.141  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.723  -0.934  -1.204  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.530  -0.421   0.224  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.485   0.773   0.450  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.188  -0.777  -1.633  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.414  -1.559  -2.940  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.067  -1.003  -4.160  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.967  -2.826  -2.915  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.268  -1.703  -5.332  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.168  -3.526  -4.086  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.819  -2.965  -5.296  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.069   0.799  -2.298  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.444  -1.979  -1.238  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.415   0.264  -1.803  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.851  -1.160  -0.871  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.634  -0.013  -4.200  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.245  -3.274  -1.972  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.994  -1.261  -6.279  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.601  -4.516  -4.056  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.977  -3.513  -6.212  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.418  -1.348   1.144  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.230  -1.003   2.581  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.389  -0.111   3.047  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.203   0.817   3.811  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.199  -2.301   3.421  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.842  -3.021   3.251  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.809  -3.749   1.904  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.294  -3.245   0.927  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.349  -4.934   1.811  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.454  -2.290   0.895  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.302  -0.469   2.665  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.006  -2.953   3.117  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.339  -2.058   4.465  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.709  -3.746   4.041  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       2.025  -2.314   3.288  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       3.769  -5.344   2.596  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       3.335  -5.412   0.957  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.552  -0.445   2.548  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.795   0.306   2.886  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.752   1.709   2.264  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.073   2.686   2.913  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.996  -0.482   2.345  1.00  0.00           C  
ATOM    176  CG  HIS A  11      10.269   0.042   3.009  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      11.127   0.834   2.456  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.774  -0.186   4.276  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      12.085   1.083   3.291  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.907   0.470   4.436  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.607  -1.209   1.936  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.858   0.400   3.960  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.894  -1.531   2.578  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.082  -0.366   1.274  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.063   1.189   1.546  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.305  -0.811   5.022  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.928   1.721   3.071  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.352   1.744   1.018  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.252   3.030   0.265  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.774   3.313  -0.001  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.293   3.236  -1.116  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.049   2.881  -1.054  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.571   2.804  -0.742  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      10.297   2.127  -1.920  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.137   4.230  -0.548  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.111   0.906   0.572  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.640   3.846   0.854  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.733   1.982  -1.562  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.847   3.723  -1.702  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.742   2.226   0.155  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      10.141   2.687  -2.830  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      11.357   2.072  -1.722  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.922   1.124  -2.061  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.853   4.863  -1.376  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.756   4.662   0.366  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.215   4.200  -0.490  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.099   3.636   1.076  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.645   3.945   0.994  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.477   5.302   0.302  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.590   6.355   0.900  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.056   3.977   2.426  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.587   3.514   2.385  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.845   4.079   1.594  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.286   2.616   3.154  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.556   3.673   1.942  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.161   3.179   0.404  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.621   3.311   3.064  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.092   4.969   2.853  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.206   5.196  -0.969  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.003   6.381  -1.851  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.536   6.841  -1.867  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.235   7.899  -2.386  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.456   5.985  -3.265  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.912   4.581  -3.614  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.723   4.505  -3.881  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.713   3.660  -3.588  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.138   4.304  -1.365  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.615   7.198  -1.494  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.084   6.691  -3.987  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.537   5.976  -3.316  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.675   6.037  -1.298  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.780   6.364  -1.249  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.085   7.684  -0.539  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.325   8.151   0.288  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.486   5.218  -0.543  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.938   3.559  -1.005  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.980   5.199  -0.892  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.150   6.426  -2.260  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.334   5.321   0.521  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.543   5.287  -0.737  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.216   8.232  -0.906  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.686   9.523  -0.324  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.059   9.245   1.139  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.874  10.073   2.009  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.908  10.010  -1.130  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.126  11.800  -1.255  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.763   7.780  -1.578  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.881  10.244  -0.353  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.832   9.635  -2.137  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.810   9.596  -0.703  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.579   8.059   1.337  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.002   7.584   2.682  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.757   7.134   3.468  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.823   6.933   4.666  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.968   6.414   2.483  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.184   5.410   1.846  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.702   7.447   0.583  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.489   8.390   3.213  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.326   6.040   3.424  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.799   6.679   1.846  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.783   5.796   1.064  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.667   6.991   2.747  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.358   6.556   3.333  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.530   5.171   3.982  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.163   4.816   4.915  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.110   7.592   4.392  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.142   9.007   3.769  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.621  10.023   4.822  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.483  10.249   5.804  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.381   9.797   7.025  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.446  10.380   7.850  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.111   8.776   7.382  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.710   7.176   1.785  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.368   6.482   2.538  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.551   7.575   5.244  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.102   7.331   4.729  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       0.818   9.018   2.926  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.842   9.287   3.424  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.501   9.663   5.336  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.855  10.965   4.346  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.288  10.737   5.530  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       0.991  11.160   7.542  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.535  10.045   8.787  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.735   8.355   6.726  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -1.046   8.417   8.313  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.471   4.437   3.438  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.796   3.070   3.920  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.829   2.095   2.734  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.546   2.318   1.776  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.159   3.142   4.599  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -3.007   3.597   6.067  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.358   4.147   6.570  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.213   4.607   8.032  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.508   5.159   8.522  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.995   4.779   2.689  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.043   2.740   4.621  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.784   3.842   4.062  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.621   2.175   4.544  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.698   2.760   6.677  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.256   4.372   6.139  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.662   4.985   5.960  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.116   3.379   6.506  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.933   3.777   8.664  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.461   5.379   8.110  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -6.295   4.698   8.021  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.596   4.981   9.543  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -5.538   6.183   8.346  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.044   1.053   2.840  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.957   0.010   1.786  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.269  -1.321   2.485  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.527  -1.752   3.348  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.459   0.040   1.216  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.814   1.416   0.099  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.478   0.932   3.626  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.695   0.205   1.023  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.160   0.097   2.036  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.636  -0.888   0.711  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.358  -1.931   2.093  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.775  -3.235   2.703  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.833  -4.398   2.350  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.881  -4.239   1.610  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.225  -3.563   2.232  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.390  -3.336   0.722  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.411  -2.875   0.253  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.408  -3.647  -0.073  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.907  -1.531   1.386  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.781  -3.121   3.777  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.473  -4.592   2.451  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.926  -2.929   2.755  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.582  -4.014   0.295  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.498  -3.513  -1.036  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.154  -5.535   2.912  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.376  -6.785   2.704  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.339  -7.240   1.235  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.547  -8.092   0.878  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.002  -7.877   3.593  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.479  -8.163   3.183  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.587  -9.557   2.540  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -3.301 -10.581   3.589  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -2.504 -11.581   3.324  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -2.970 -12.598   2.652  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -1.270 -11.527   3.740  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.930  -5.585   3.496  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.375  -6.590   3.040  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.403  -8.770   3.524  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.982  -7.545   4.620  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.107  -8.126   4.061  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.838  -7.423   2.482  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.587  -9.720   2.174  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -2.887  -9.661   1.724  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.710 -10.503   4.475  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -3.924 -12.601   2.350  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -2.375 -13.373   2.441  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -0.951 -10.729   4.251  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -0.643 -12.281   3.548  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.193  -6.656   0.430  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.260  -7.005  -1.017  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.297  -6.100  -1.798  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.343  -6.047  -3.013  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.700  -6.791  -1.488  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.630  -7.854  -0.882  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.556  -9.171  -1.301  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.556  -7.507   0.085  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.394 -10.125  -0.764  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.396  -8.460   0.622  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.315  -9.771   0.199  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.810  -5.971   0.760  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.964  -8.035  -1.158  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.047  -5.811  -1.197  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.747  -6.864  -2.559  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.837  -9.457  -2.055  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.626  -6.484   0.422  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.329 -11.150  -1.097  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.117  -8.181   1.376  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.972 -10.517   0.619  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.451  -5.419  -1.059  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.558  -4.485  -1.644  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.115  -3.529  -2.629  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.377  -3.245  -3.703  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.662  -5.335  -2.324  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.530  -5.946  -1.217  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.702  -5.650  -1.096  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.991  -6.798  -0.387  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.477  -5.523  -0.086  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.973  -3.895  -0.843  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.239  -6.131  -2.919  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.286  -4.716  -2.954  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.046  -7.042  -0.480  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.531  -7.194   0.329  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.256  -3.081  -2.177  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.115  -2.132  -2.929  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.487  -1.043  -1.919  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.332  -1.242  -0.729  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.345  -2.897  -3.426  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.069  -3.490  -4.830  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -3.962  -4.734  -5.074  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.457  -4.346  -5.113  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.989  -4.188  -3.729  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.581  -3.377  -1.300  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.556  -1.678  -3.732  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.568  -3.706  -2.749  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.190  -2.233  -3.444  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.256  -2.747  -5.590  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.036  -3.795  -4.904  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -3.689  -5.185  -6.017  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -3.795  -5.462  -4.295  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.603  -3.420  -5.649  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -6.022  -5.123  -5.608  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.383  -4.708  -3.063  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.998  -3.180  -3.475  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.956  -4.566  -3.684  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.966   0.077  -2.393  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.334   1.165  -1.448  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.653   0.869  -0.741  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.340  -0.086  -1.049  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.421   2.466  -2.239  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.850   3.187  -2.768  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.093   0.216  -3.353  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.559   1.260  -0.703  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.019   2.297  -3.117  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.919   3.203  -1.636  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.948   1.721   0.203  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.197   1.599   1.011  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.972   2.934   0.973  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.182   2.862   1.114  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.781   1.217   2.457  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.027   0.861   3.292  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.852  -0.026   2.421  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.321   3.952   0.805  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.328   2.458   0.385  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.823   0.823   0.590  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.255   2.047   2.906  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.611   0.106   2.787  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.727   0.476   4.257  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.639   1.736   3.446  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.327  -0.829   1.878  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.919   0.212   1.936  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.636  -0.366   3.423  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1      -0.371  12.560  -4.406  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.983  11.592  -3.454  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.656  10.516  -4.330  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.568  10.804  -5.081  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.997  12.366  -2.559  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.776  12.288  -2.877  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.110  12.953  -5.023  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.084  13.331  -3.875  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.340  12.073  -4.987  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.203  11.141  -2.858  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.838  12.050  -1.541  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.731  13.413  -2.594  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.178   9.300  -4.204  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.725   8.148  -4.998  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.143   7.738  -4.577  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.558   7.979  -3.463  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.757   6.944  -4.839  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.054   6.592  -6.178  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.594   5.252  -6.716  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.515   4.526  -7.406  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.333   3.773  -6.717  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.870   2.714  -6.111  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.591   4.109  -6.656  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.448   9.139  -3.572  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.770   8.456  -6.035  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.009   7.196  -4.125  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.289   6.085  -4.456  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.207   7.362  -6.919  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.009   6.509  -6.000  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.973   4.632  -5.917  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.387   5.430  -7.428  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.631   4.613  -8.374  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -0.099   2.479  -6.177  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.491   2.138  -5.579  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.914   4.927  -7.131  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.231   3.547  -6.133  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.842   7.122  -5.497  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.237   6.662  -5.240  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.255   5.326  -4.453  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.276   4.605  -4.480  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.935   6.510  -6.613  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.213   5.440  -7.488  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.943   7.881  -7.338  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.953   5.258  -8.826  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.462   6.949  -6.383  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.739   7.424  -4.664  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.948   6.195  -6.449  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.191   5.730  -7.677  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.211   4.493  -6.969  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.272   8.659  -6.665  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.952   8.128  -7.693  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.615   7.852  -8.183  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.005   5.472  -8.714  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.540   5.925  -9.568  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.842   4.242  -9.173  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.349   5.030  -3.778  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.550   3.705  -3.116  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.381   2.504  -4.064  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.357   2.661  -5.270  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.958   3.743  -2.509  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.441   5.213  -2.618  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.499   5.959  -3.586  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.174   5.778  -1.340  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.834   3.618  -2.314  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.935   3.411  -1.482  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.631   3.106  -3.066  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.488   5.312  -2.865  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.151   6.892  -3.167  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.988   6.134  -4.532  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.546   6.663  -1.325  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.265   1.352  -3.448  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.093   0.028  -4.137  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.011  -0.045  -5.237  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.951  -1.020  -5.962  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.480  -0.399  -4.723  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.888   0.439  -5.943  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.374   0.274  -7.032  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.812   1.350  -5.798  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.290   1.354  -2.469  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.827  -0.694  -3.382  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.444  -1.438  -5.018  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.240  -0.291  -3.963  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.227   1.487  -4.921  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -9.089   1.895  -6.563  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.188   0.971  -5.335  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.111   0.983  -6.369  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.873   0.265  -5.817  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.461   0.514  -4.700  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.769   2.436  -6.715  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.185   2.489  -8.146  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -3.267   2.941  -9.133  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -4.223   2.236  -9.390  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.154   4.109  -9.704  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.274   1.734  -4.730  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.463   0.462  -7.248  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.661   3.040  -6.649  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.051   2.822  -6.008  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.365   3.186  -8.187  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.825   1.519  -8.455  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.385   4.681  -9.499  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.836   4.414 -10.338  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.328  -0.599  -6.636  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.117  -1.397  -6.270  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.001  -0.597  -5.568  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.798   0.071  -6.201  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.430  -2.058  -7.572  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.267  -3.595  -7.488  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.390  -4.205  -6.608  1.00  0.00           C  
ATOM    109  CE  LYS A   7       2.610  -4.545  -7.481  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.732  -5.012  -6.619  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.729  -0.726  -7.521  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.449  -2.169  -5.596  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.123  -1.694  -8.426  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.473  -1.816  -7.727  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.697  -3.838  -7.065  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.307  -4.011  -8.484  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.686  -3.511  -5.835  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       1.026  -5.106  -6.136  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.363  -5.331  -8.180  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.938  -3.675  -8.030  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.427  -5.846  -6.078  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       4.545  -5.264  -7.216  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.004  -4.253  -5.963  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.003  -0.705  -4.263  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.009  -0.009  -3.402  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.421  -0.957  -2.274  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.614  -1.732  -1.800  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.382   1.251  -2.824  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.003   1.082  -1.668  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.321  -1.261  -3.833  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.882   0.237  -3.990  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.157   1.805  -2.316  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.036   1.860  -3.644  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.660  -0.867  -1.867  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.157  -1.756  -0.774  1.00  0.00           C  
ATOM    136  C   PHE A   9       3.948  -1.148   0.615  1.00  0.00           C  
ATOM    137  O   PHE A   9       3.823   0.051   0.775  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.661  -2.026  -1.000  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.953  -3.520  -0.786  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.133  -4.032   0.487  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.036  -4.373  -1.872  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.392  -5.375   0.669  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.296  -5.715  -1.690  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.474  -6.217  -0.419  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.265  -0.214  -2.278  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.612  -2.690  -0.819  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       5.946  -1.757  -2.007  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.267  -1.453  -0.312  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.072  -3.380   1.346  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       5.897  -3.987  -2.871  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.532  -5.766   1.666  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.361  -6.371  -2.546  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.679  -7.267  -0.278  1.00  0.00           H  
ATOM    154  N   GLN A  10       3.922  -2.041   1.574  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.735  -1.686   3.008  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.850  -0.741   3.487  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.727  -0.101   4.514  1.00  0.00           O  
ATOM    158  CB  GLN A  10       3.753  -2.981   3.848  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.503  -3.847   3.552  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.695  -4.618   2.239  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.445  -5.572   2.161  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.033  -4.236   1.184  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.024  -2.982   1.347  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.783  -1.199   3.097  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.651  -3.542   3.632  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.761  -2.725   4.897  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.352  -4.559   4.350  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.620  -3.230   3.470  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.425  -3.468   1.239  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.145  -4.716   0.337  1.00  0.00           H  
ATOM    171  N   HIS A  11       5.903  -0.699   2.709  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.087   0.163   3.003  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.067   1.368   2.053  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.485   2.451   2.414  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.376  -0.664   2.785  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.946  -1.145   4.126  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.420  -2.328   4.348  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.089  -0.490   5.337  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.823  -2.413   5.576  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.636  -1.293   6.228  1.00  0.00           N  
ATOM    181  H   HIS A  11       5.918  -1.253   1.902  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.025   0.528   4.018  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.168  -1.527   2.169  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.133  -0.068   2.294  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.467  -3.050   3.688  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.795   0.531   5.526  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.261  -3.301   6.010  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.577   1.128   0.862  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.490   2.194  -0.182  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.051   2.711  -0.280  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.357   2.509  -1.259  1.00  0.00           O  
ATOM    192  CB  LEU A  12       6.968   1.584  -1.525  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.415   1.021  -1.375  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       8.814   0.291  -2.671  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.421   2.170  -1.109  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.255   0.228   0.650  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.128   3.022   0.088  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.299   0.784  -1.812  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       6.944   2.341  -2.296  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.455   0.318  -0.555  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.768   0.966  -3.513  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.822  -0.091  -2.584  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.146  -0.539  -2.850  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.252   2.992  -1.790  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.314   2.529  -0.096  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.434   1.818  -1.239  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.660   3.376   0.776  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.287   3.956   0.858  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.243   5.322   0.163  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.522   6.351   0.744  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.907   4.081   2.344  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.589   2.675   2.880  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       3.534   1.911   2.989  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.422   2.440   3.147  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.281   3.489   1.525  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.593   3.293   0.361  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.726   4.499   2.914  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.043   4.719   2.460  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.884   5.251  -1.090  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.767   6.452  -1.972  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.343   7.030  -1.897  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.117   8.185  -2.203  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.086   6.023  -3.414  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.436   4.652  -3.716  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.221   4.632  -3.835  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.193   3.699  -3.808  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.680   4.376  -1.478  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.470   7.204  -1.646  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.696   6.748  -4.108  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.157   5.954  -3.551  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.441   6.177  -1.483  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.003   6.509  -1.338  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.295   7.818  -0.606  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.497   8.304   0.171  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.646   5.344  -0.609  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.011   3.702  -1.017  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.718   5.267  -1.251  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.433   6.572  -2.325  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.450   5.478   0.442  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.716   5.352  -0.759  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.459   8.338  -0.898  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.916   9.615  -0.274  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.123   9.306   1.217  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.823  10.109   2.079  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.232  10.048  -0.948  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.539  11.826  -1.064  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.038   7.878  -1.538  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.145  10.362  -0.382  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.249   9.663  -1.956  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.066   9.606  -0.423  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.636   8.122   1.447  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.913   7.617   2.818  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.609   7.085   3.445  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.559   6.820   4.631  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.952   6.498   2.703  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.315   5.494   1.919  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.856   7.532   0.698  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.297   8.423   3.426  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.195   6.094   3.668  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.849   6.831   2.202  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.621   5.095   2.447  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.601   6.950   2.610  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.254   6.444   3.034  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.389   5.072   3.720  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.401   4.706   4.569  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.391   7.482   4.001  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.701   8.803   3.245  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.867   8.623   2.242  1.00  0.00           C  
ATOM    269  NE  ARG A  18       3.010   7.953   2.932  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       4.033   8.655   3.333  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       3.922   9.370   4.418  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       5.132   8.616   2.632  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.734   7.187   1.670  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.356   6.318   2.153  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.280   7.697   4.819  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.302   7.076   4.418  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -0.179   9.141   2.718  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.973   9.562   3.963  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.567   8.012   1.405  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.189   9.586   1.873  1.00  0.00           H  
ATOM    281  HE  ARG A  18       2.988   6.985   3.084  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       3.061   9.374   4.926  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       4.696   9.914   4.741  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       5.177   8.056   1.805  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       5.929   9.147   2.923  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.408   4.361   3.304  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.708   3.010   3.846  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.786   2.017   2.682  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.553   2.211   1.759  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.043   3.082   4.581  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.812   3.522   6.040  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.175   3.772   6.716  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.950   4.177   8.183  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -5.263   4.361   8.862  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.009   4.716   2.618  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.922   2.696   4.519  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.693   3.787   4.084  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.508   2.113   4.547  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.279   2.748   6.572  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.224   4.428   6.062  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.704   4.561   6.200  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.774   2.873   6.679  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.397   3.410   8.705  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.401   5.106   8.237  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.973   3.745   8.416  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.171   4.111   9.867  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -5.561   5.353   8.777  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.978   0.992   2.770  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.923  -0.068   1.737  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.218  -1.389   2.451  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.461  -1.819   3.299  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.472  -0.020   1.137  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.806   1.456   0.148  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.373   0.894   3.530  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.675   0.119   0.986  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.201  -0.053   1.935  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.607  -0.895   0.538  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.320  -1.991   2.079  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.740  -3.288   2.694  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.809  -4.452   2.325  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.881  -4.301   1.553  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.195  -3.607   2.241  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.372  -3.365   0.733  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.348  -2.797   0.285  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.447  -3.786  -0.080  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.879  -1.585   1.382  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.728  -3.173   3.769  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.439  -4.638   2.451  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.890  -2.979   2.778  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.661  -4.238   0.284  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.535  -3.650  -1.043  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.109  -5.584   2.910  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.333  -6.829   2.687  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.374  -7.313   1.230  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.612  -8.182   0.853  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.893  -7.908   3.631  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.379  -8.210   3.320  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.927  -9.162   4.392  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.362  -9.425   4.083  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.820 -10.647   4.102  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.569 -11.428   3.089  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.513 -11.044   5.134  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.866  -5.632   3.519  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.317  -6.613   2.961  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.311  -8.807   3.518  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.794  -7.566   4.651  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -3.959  -7.299   3.317  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.465  -8.679   2.351  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -3.379 -10.095   4.383  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.860  -8.718   5.375  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.960  -8.680   3.865  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.034 -11.087   2.317  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.913 -12.368   3.086  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.684 -10.417   5.893  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.871 -11.977   5.165  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.261  -6.735   0.457  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.403  -7.111  -0.974  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.459  -6.232  -1.811  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.554  -6.190  -3.023  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.859  -6.883  -1.379  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.817  -7.583  -0.400  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.999  -8.953  -0.456  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.512  -6.852   0.546  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.863  -9.580   0.418  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.376  -7.479   1.420  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.552  -8.843   1.355  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.857  -6.037   0.796  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.131  -8.148  -1.110  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.087  -5.828  -1.407  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -4.011  -7.294  -2.357  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.462  -9.539  -1.190  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.382  -5.783   0.602  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.999 -10.651   0.366  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.915  -6.899   2.155  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.230  -9.334   2.039  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.574  -5.558  -1.113  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.433  -4.648  -1.734  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.234  -3.648  -2.676  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.259  -3.351  -3.745  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.476  -5.516  -2.481  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.208  -6.376  -1.443  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.310  -6.075  -1.031  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.625  -7.456  -0.996  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.569  -5.649  -0.139  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.914  -4.088  -0.948  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.001  -6.159  -3.207  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.197  -4.885  -2.980  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.735  -7.703  -1.322  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.079  -8.020  -0.334  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.358  -3.174  -2.208  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.183  -2.180  -2.946  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.541  -1.092  -1.928  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.418  -1.319  -0.740  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.431  -2.888  -3.472  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.152  -3.441  -4.887  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.401  -4.186  -5.415  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.407  -5.632  -4.888  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.656  -6.327  -5.310  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.689  -3.479  -1.337  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.603  -1.738  -3.741  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.689  -3.709  -2.821  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.251  -2.196  -3.474  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.917  -2.626  -5.555  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.304  -4.111  -4.860  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.302  -3.679  -5.100  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.378  -4.200  -6.495  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.561  -6.179  -5.280  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.362  -5.639  -3.810  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.092  -5.811  -6.100  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.430  -7.296  -5.611  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.320  -6.360  -4.509  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.972   0.057  -2.387  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.325   1.135  -1.424  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.638   0.815  -0.706  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.324  -0.133  -1.042  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.442   2.450  -2.188  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.907   3.216  -2.758  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.072   0.225  -3.346  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.539   1.220  -0.689  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.065   2.297  -3.046  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.933   3.166  -1.553  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.931   1.631   0.268  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.175   1.465   1.080  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.996   2.770   1.057  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.373   3.820   1.007  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.746   1.090   2.525  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.985   0.675   3.347  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.767  -0.112   2.485  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.209   2.645   1.089  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.321   2.369   0.470  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.775   0.671   0.657  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.258   1.938   2.984  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.570  -0.054   2.803  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.677   0.238   4.286  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.602   1.536   3.552  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.227  -0.938   1.966  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.858   0.150   1.968  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.511  -0.429   3.485  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       0.248  11.842  -4.585  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.520  11.044  -3.591  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.324  10.016  -4.415  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.278  10.354  -5.087  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.430  12.022  -2.780  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.194  12.179  -3.157  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.413  12.305  -5.243  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.810  12.564  -4.091  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.883  11.213  -5.118  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.174  10.529  -2.943  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.349  11.751  -1.740  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.009  13.013  -2.870  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.896   8.778  -4.335  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.568   7.664  -5.084  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.984   7.358  -4.588  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.323   7.618  -3.452  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.684   6.390  -4.970  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.088   6.162  -6.288  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.856   5.581  -7.363  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.289   6.683  -8.272  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -0.687   6.856  -9.418  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.492   7.418  -9.435  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -1.286   6.462 -10.509  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.122   8.577  -3.772  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.645   7.970  -6.119  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.034   6.512  -4.175  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.285   5.520  -4.744  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.519   7.093  -6.628  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.893   5.463  -6.117  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.335   4.828  -7.938  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.735   5.137  -6.917  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.025   7.276  -8.010  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.918   7.707  -8.578  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       0.968   7.556 -10.303  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -2.188   6.037 -10.455  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -0.840   6.585 -11.396  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.773   6.803  -5.473  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.183   6.447  -5.147  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.264   5.153  -4.304  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.367   4.336  -4.372  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.949   6.265  -6.475  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.144   5.337  -7.440  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.162   7.641  -7.139  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.073   4.276  -8.033  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.451   6.609  -6.378  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.611   7.266  -4.590  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.910   5.831  -6.257  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.700   5.905  -8.243  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.348   4.840  -6.906  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.211   8.120  -7.328  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.681   7.521  -8.078  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.752   8.277  -6.496  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.890   4.751  -8.554  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.522   3.658  -8.725  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.469   3.654  -7.244  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.326   5.000  -3.537  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.684   3.702  -2.892  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.628   2.495  -3.844  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.819   2.642  -5.033  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.092   3.902  -2.321  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.321   5.436  -2.276  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.286   6.092  -3.214  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.945   5.827  -0.962  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.997   3.529  -2.079  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.182   3.453  -1.345  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.828   3.454  -2.974  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.340   5.729  -2.483  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.760   6.906  -2.734  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.760   6.440  -4.120  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.591   6.718  -0.996  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.362   1.355  -3.255  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.253   0.028  -3.954  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.170  -0.082  -5.043  1.00  0.00           C  
ATOM     74  O   ASN A   5      -5.025  -1.135  -5.634  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.678  -0.332  -4.552  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.907  -0.086  -6.067  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.815  -0.656  -6.638  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.160   0.719  -6.773  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.226   1.370  -2.286  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -6.022  -0.709  -3.200  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.858  -1.381  -4.364  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.432   0.224  -4.014  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.414   1.199  -6.360  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.347   0.843  -7.727  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.443   0.980  -5.289  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.376   0.932  -6.335  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.097   0.293  -5.785  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.684   0.586  -4.680  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -3.100   2.366  -6.810  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.114   2.378  -8.002  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.692   1.592  -9.187  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.362   0.443  -9.406  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.555   2.179  -9.969  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.593   1.812  -4.793  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.738   0.337  -7.162  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -4.036   2.803  -7.118  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.697   2.953  -5.998  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.953   3.394  -8.326  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.166   1.948  -7.718  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.821   3.105  -9.796  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.938   1.695 -10.731  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.519  -0.560  -6.594  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.262  -1.281  -6.222  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.826  -0.344  -5.664  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.455   0.395  -6.396  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.266  -2.020  -7.476  1.00  0.00           C  
ATOM    107  CG  LYS A   7      -0.504  -3.352  -7.658  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.057  -4.442  -6.699  1.00  0.00           C  
ATOM    109  CE  LYS A   7       1.021  -5.374  -7.456  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.227  -4.617  -7.898  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.923  -0.729  -7.471  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.511  -2.008  -5.468  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.121  -1.399  -8.349  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.323  -2.217  -7.373  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.553  -3.198  -7.447  1.00  0.00           H  
ATOM    116  HG3 LYS A   7      -0.417  -3.675  -8.685  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.583  -3.991  -5.870  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.760  -5.027  -6.302  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.339  -6.180  -6.810  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.537  -5.796  -8.326  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.494  -3.930  -7.164  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.013  -5.279  -8.058  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.013  -4.113  -8.782  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.993  -0.420  -4.366  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.003   0.411  -3.641  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.815  -0.444  -2.664  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.441  -1.554  -2.336  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.272   1.504  -2.882  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.018   1.016  -1.672  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.436  -1.039  -3.852  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.684   0.856  -4.353  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.002   2.107  -2.363  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.784   2.137  -3.607  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.912   0.119  -2.229  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.819  -0.585  -1.271  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.433  -0.288   0.179  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.074   0.827   0.512  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.254  -0.121  -1.511  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.689  -0.471  -2.943  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.482   0.423  -3.979  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.291  -1.687  -3.212  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.873   0.105  -5.263  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.681  -2.004  -4.497  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       7.472  -1.109  -5.523  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.146   1.020  -2.538  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.753  -1.651  -1.439  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.301   0.948  -1.384  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.930  -0.589  -0.809  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.013   1.377  -3.784  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.459  -2.395  -2.414  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.709   0.808  -6.067  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.151  -2.956  -4.699  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.778  -1.358  -6.529  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.521  -1.310   0.994  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.186  -1.187   2.438  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.080  -0.118   3.076  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.612   0.798   3.723  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.425  -2.543   3.147  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.553  -3.660   2.526  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.071  -3.325   2.717  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.548  -3.359   3.813  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.363  -2.997   1.675  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.806  -2.178   0.658  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.157  -0.894   2.508  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.466  -2.816   3.052  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.200  -2.443   4.199  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.758  -3.763   1.470  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.759  -4.602   3.011  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.775  -2.982   0.787  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.418  -2.766   1.780  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.356  -0.299   2.847  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.390   0.631   3.381  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.314   1.994   2.689  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.195   3.014   3.341  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.765  -0.011   3.156  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.804   0.760   3.967  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.529   1.729   3.517  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.189   0.619   5.286  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.302   2.163   4.461  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.123   1.501   5.579  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.637  -1.067   2.308  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.217   0.768   4.437  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.758  -1.039   3.489  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.041   0.016   2.112  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.498   2.081   2.602  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.778  -0.109   5.970  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.007   2.972   4.342  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.384   1.956   1.383  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.322   3.209   0.574  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.863   3.457   0.200  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.456   3.377  -0.944  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.216   3.034  -0.687  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.696   2.809  -0.267  1.00  0.00           C  
ATOM    194  CD1 LEU A  12      10.498   2.312  -1.489  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.313   4.135   0.243  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.476   1.090   0.939  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.655   4.051   1.159  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.880   2.192  -1.269  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.141   3.920  -1.303  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.753   2.064   0.514  1.00  0.00           H  
ATOM    201 HD11 LEU A  12      10.408   3.008  -2.310  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      11.542   2.210  -1.233  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      10.126   1.348  -1.807  1.00  0.00           H  
ATOM    204 HD21 LEU A  12      10.094   4.942  -0.441  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.908   4.384   1.213  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.385   4.039   0.335  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.124   3.752   1.240  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.671   4.035   1.099  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.513   5.368   0.360  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.596   6.439   0.930  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.034   4.104   2.507  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.598   3.557   2.436  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.833   4.107   1.658  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.349   2.614   3.169  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.543   3.784   2.125  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.220   3.246   0.513  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.611   3.508   3.200  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.998   5.117   2.880  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.287   5.223  -0.914  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.102   6.384  -1.831  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.631   6.830  -1.906  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.327   7.824  -2.536  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.611   5.952  -3.217  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.054   4.554  -3.569  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.889   4.509  -3.933  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.823   3.611  -3.454  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.242   4.320  -1.288  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.696   7.213  -1.475  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.285   6.653  -3.965  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.692   5.919  -3.219  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.768   6.086  -1.260  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.690   6.408  -1.254  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.021   7.743  -0.589  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.255   8.269   0.196  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.417   5.289  -0.531  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.907   3.614  -0.971  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.071   5.298  -0.766  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.037   6.440  -2.275  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.272   5.403   0.534  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.472   5.374  -0.726  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.180   8.234  -0.944  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.676   9.529  -0.395  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.096   9.231   1.049  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.936  10.044   1.940  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.875  10.002  -1.239  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.088  11.791  -1.386  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.731   7.740  -1.582  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.876  10.253  -0.392  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.768   9.618  -2.240  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.788   9.593  -0.831  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.624   8.043   1.212  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.093   7.544   2.531  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.888   7.020   3.337  1.00  0.00           C  
ATOM    254  O   SER A  17      -3.064   6.546   4.442  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.101   6.424   2.270  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.322   5.350   1.756  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.726   7.443   0.444  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.561   8.353   3.076  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.581   6.114   3.180  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.841   6.716   1.539  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.816   5.677   1.009  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.721   7.128   2.736  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.422   6.679   3.336  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.534   5.298   4.008  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.169   4.989   4.951  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.056   7.765   4.361  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.858   7.872   5.610  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.063   8.461   6.782  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.858   7.400   7.290  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.136   7.334   8.563  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.331   6.674   9.349  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       2.207   7.931   9.005  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.694   7.526   1.841  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.304   6.606   2.540  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.065   7.526   4.663  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.079   8.724   3.862  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.699   8.514   5.394  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.228   6.902   5.907  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.520   9.315   6.468  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.737   8.760   7.573  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.252   6.755   6.667  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.482   6.230   8.973  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.528   6.613  10.328  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       2.799   8.428   8.369  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       2.437   7.892   9.976  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.432   4.509   3.469  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.691   3.138   3.976  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.779   2.155   2.798  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.541   2.372   1.876  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.008   3.177   4.747  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.760   3.547   6.226  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.098   3.523   7.001  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.919   4.789   6.694  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -6.141   4.812   7.547  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.965   4.813   2.707  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.883   2.831   4.624  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.659   3.912   4.296  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.485   2.219   4.666  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.082   2.833   6.671  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.313   4.529   6.291  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.669   2.645   6.731  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.894   3.481   8.061  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.341   5.677   6.900  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -5.227   4.802   5.658  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -6.621   3.891   7.486  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.870   4.996   8.534  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -6.782   5.560   7.216  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.988   1.112   2.869  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.955   0.067   1.817  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.274  -1.261   2.518  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.587  -1.637   3.449  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.441   0.069   1.204  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.816   1.474   0.128  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.381   0.992   3.624  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.711   0.277   1.078  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.171   0.061   2.000  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.556  -0.838   0.648  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.300  -1.930   2.057  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.700  -3.235   2.674  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.867  -4.447   2.214  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.918  -4.331   1.464  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.197  -3.462   2.366  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.376  -3.783   0.888  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -4.632  -4.907   0.510  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -4.248  -2.825   0.018  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.813  -1.576   1.301  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.594  -3.148   3.747  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.585  -4.281   2.953  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.764  -2.572   2.599  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -4.046  -1.910   0.309  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.356  -3.031  -0.927  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.292  -5.582   2.701  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.654  -6.899   2.422  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.488  -7.292   0.948  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.611  -8.071   0.625  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.481  -7.970   3.158  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.894  -8.120   2.516  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.981  -8.105   3.600  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.774  -9.282   4.493  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.620  -9.516   5.459  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.678 -10.235   5.208  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.377  -9.023   6.643  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.076  -5.570   3.279  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.673  -6.854   2.864  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.962  -8.914   3.107  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.565  -7.692   4.200  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.093  -7.316   1.823  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.940  -9.054   1.978  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.925  -7.199   4.186  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.958  -8.176   3.145  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.007  -9.876   4.355  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.830 -10.595   4.289  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.338 -10.424   5.936  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -4.555  -8.476   6.797  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.015  -9.192   7.394  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.321  -6.750   0.101  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.247  -7.065  -1.352  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.285  -6.087  -2.040  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.339  -5.901  -3.242  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.675  -6.954  -1.912  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.638  -7.877  -1.131  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.328  -9.212  -0.914  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.831  -7.384  -0.631  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.190 -10.028  -0.211  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.692  -8.202   0.071  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.372  -9.525   0.282  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.012  -6.129   0.400  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.869  -8.069  -1.488  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.024  -5.933  -1.840  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.676  -7.245  -2.943  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.405  -9.621  -1.296  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -6.097  -6.350  -0.791  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -4.936 -11.065  -0.048  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.618  -7.803   0.458  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.046 -10.164   0.833  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.432  -5.500  -1.233  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.589  -4.514  -1.709  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.069  -3.457  -2.594  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.478  -3.022  -3.587  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.688  -5.282  -2.481  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.241  -6.387  -1.574  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.814  -7.523  -1.627  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.190  -6.094  -0.728  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.459  -5.710  -0.277  1.00  0.00           H  
ATOM    385  HA  ASN A  24       1.010  -4.018  -0.847  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.286  -5.730  -3.378  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.493  -4.614  -2.749  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.537  -5.178  -0.680  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.555  -6.788  -0.140  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.251  -3.099  -2.166  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.091  -2.086  -2.855  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.409  -0.995  -1.834  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.146  -1.173  -0.662  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.354  -2.791  -3.346  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.092  -3.351  -4.758  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.262  -4.260  -5.176  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.090  -4.651  -6.652  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.240  -5.491  -7.087  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.610  -3.514  -1.355  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.539  -1.643  -3.668  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.601  -3.603  -2.676  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.178  -2.099  -3.353  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.986  -2.537  -5.458  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.177  -3.925  -4.757  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.268  -5.150  -4.566  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.203  -3.743  -5.045  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.053  -3.769  -7.275  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.180  -5.217  -6.789  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.125  -4.962  -6.954  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.129  -5.737  -8.091  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.267  -6.361  -6.518  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.962   0.098  -2.291  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.299   1.209  -1.357  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.598   0.950  -0.591  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.289  -0.024  -0.826  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.403   2.495  -2.175  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.844   3.228  -2.718  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.162   0.200  -3.244  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.499   1.320  -0.641  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.992   2.291  -3.054  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.922   3.240  -1.597  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.872   1.856   0.311  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.096   1.787   1.169  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.964   3.042   0.936  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.160   2.926   1.150  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.622   1.681   2.646  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.816   1.745   3.625  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.894   0.329   2.842  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.393   4.050   0.554  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.253   2.606   0.429  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.673   0.912   0.903  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -4.943   2.494   2.860  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.616   1.101   3.287  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.511   1.430   4.612  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.188   2.758   3.690  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -4.079   0.229   2.139  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.493   0.261   3.843  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.584  -0.488   2.689  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1      -0.294  12.396  -4.617  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.890  11.405  -3.678  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.472  10.283  -4.558  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.305  10.536  -5.407  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.984  12.122  -2.834  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.736  11.921  -3.245  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.032  12.749  -5.259  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.105  13.190  -4.076  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.458  11.940  -5.172  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.110  11.005  -3.046  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.857  11.818  -1.808  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.782  13.182  -2.863  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.017   9.074  -4.332  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.503   7.902  -5.132  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.884   7.435  -4.647  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.138   7.357  -3.463  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.444   6.782  -4.999  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.818   5.545  -5.844  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.135   4.390  -5.475  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.534   4.809  -5.790  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.162   4.294  -6.810  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       2.709   3.117  -6.683  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.220   4.974  -7.921  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.352   8.930  -3.628  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.577   8.198  -6.168  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.504   7.167  -5.345  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.327   6.494  -3.968  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -1.835   5.242  -5.642  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -0.727   5.778  -6.894  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.064   4.172  -4.420  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.099   3.494  -6.025  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.982   5.473  -5.226  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.643   2.626  -5.814  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       3.195   2.706  -7.454  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.787   5.873  -7.980  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.698   4.596  -8.713  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.735   7.136  -5.594  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.122   6.671  -5.292  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.161   5.363  -4.458  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.203   4.614  -4.469  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.854   6.485  -6.652  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.206   5.318  -7.463  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.782   7.815  -7.448  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.832   5.192  -8.863  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.471   7.214  -6.533  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.608   7.457  -4.736  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.885   6.249  -6.465  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.138   5.464  -7.550  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.385   4.394  -6.938  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.967   8.653  -6.793  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.806   7.937  -7.896  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.526   7.820  -8.230  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.907   5.276  -8.808  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.451   5.965  -9.515  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.582   4.231  -9.288  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.255   5.124  -3.759  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.502   3.823  -3.068  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.371   2.598  -3.986  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.364   2.723  -5.195  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.911   3.922  -2.468  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.321   5.412  -2.575  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.361   6.105  -3.564  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.000   5.961  -1.305  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.790   3.731  -2.262  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.908   3.586  -1.444  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.608   3.316  -3.028  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.366   5.562  -2.802  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.965   7.024  -3.157  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.850   6.296  -4.507  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.274   6.881  -1.304  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.271   1.458  -3.341  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.131   0.118  -4.005  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.083   0.036  -5.133  1.00  0.00           C  
ATOM     74  O   ASN A   5      -5.037  -0.941  -5.855  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.540  -0.308  -4.542  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.941   0.446  -5.819  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.687   1.405  -5.780  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.472   0.048  -6.969  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.287   1.488  -2.362  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.843  -0.592  -3.246  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.538  -1.367  -4.759  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.286  -0.121  -3.784  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.871  -0.726  -7.011  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.719   0.522  -7.790  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.270   1.054  -5.252  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.220   1.077  -6.312  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.965   0.365  -5.804  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.609   0.473  -4.646  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.911   2.543  -6.659  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.522   2.675  -8.155  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.002   2.825  -8.300  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.243   1.905  -8.066  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -0.520   3.974  -8.686  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.347   1.814  -4.641  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.595   0.552  -7.180  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.797   3.129  -6.480  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.133   2.917  -6.013  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -2.837   1.815  -8.727  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.994   3.552  -8.572  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.124   4.722  -8.874  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       0.447   4.089  -8.788  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.338  -0.341  -6.708  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.096  -1.107  -6.390  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.993  -0.282  -5.675  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.664   0.534  -6.278  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.463  -1.686  -7.717  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.028  -3.161  -7.869  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.960  -4.074  -7.028  1.00  0.00           C  
ATOM    109  CE  LYS A   7       0.209  -5.350  -6.616  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -0.743  -5.048  -5.511  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.695  -0.368  -7.620  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.382  -1.917  -5.738  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.078  -1.119  -8.552  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.542  -1.622  -7.740  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -1.001  -3.273  -7.555  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.096  -3.444  -8.909  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.822  -4.345  -7.620  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       1.305  -3.559  -6.142  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.345  -5.756  -7.450  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.912  -6.093  -6.268  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -1.096  -4.075  -5.610  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -1.543  -5.713  -5.547  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.254  -5.145  -4.599  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.115  -0.536  -4.396  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.120   0.157  -3.534  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.728  -0.857  -2.552  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.572  -2.050  -2.740  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.409   1.292  -2.796  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.041   0.918  -1.675  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.526  -1.201  -3.986  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.914   0.553  -4.151  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.151   1.835  -2.230  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.024   1.967  -3.545  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.403  -0.369  -1.538  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.035  -1.285  -0.534  1.00  0.00           C  
ATOM    136  C   PHE A   9       3.823  -0.819   0.907  1.00  0.00           C  
ATOM    137  O   PHE A   9       3.686   0.359   1.179  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.548  -1.372  -0.810  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.798  -1.763  -2.277  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.841  -0.797  -3.266  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       5.982  -3.088  -2.625  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.063  -1.150  -4.581  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.204  -3.443  -3.939  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.245  -2.473  -4.918  1.00  0.00           C  
ATOM    145  H   PHE A   9       3.497   0.601  -1.434  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.601  -2.270  -0.628  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.014  -0.419  -0.618  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.002  -2.113  -0.167  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.698   0.243  -3.012  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       5.952  -3.852  -1.864  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.095  -0.388  -5.345  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.346  -4.481  -4.201  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.420  -2.750  -5.947  1.00  0.00           H  
ATOM    154  N   GLN A  10       3.811  -1.799   1.776  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.623  -1.579   3.237  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.727  -0.663   3.784  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.571  -0.055   4.825  1.00  0.00           O  
ATOM    158  CB  GLN A  10       3.664  -2.949   3.953  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.375  -3.756   3.663  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.463  -4.431   2.287  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.990  -5.516   2.143  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.961  -3.822   1.249  1.00  0.00           N  
ATOM    163  H   GLN A  10       3.924  -2.716   1.468  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.665  -1.114   3.373  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.530  -3.504   3.624  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.748  -2.791   5.019  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.248  -4.520   4.415  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.512  -3.109   3.683  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.533  -2.947   1.350  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.013  -4.246   0.367  1.00  0.00           H  
ATOM    171  N   HIS A  11       5.810  -0.610   3.047  1.00  0.00           N  
ATOM    172  CA  HIS A  11       6.988   0.226   3.407  1.00  0.00           C  
ATOM    173  C   HIS A  11       6.932   1.538   2.616  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.040   2.610   3.179  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.260  -0.559   3.059  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.419  -0.005   3.880  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.137   1.023   3.570  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       9.939  -0.445   5.079  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.030   1.215   4.488  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      10.944   0.326   5.447  1.00  0.00           N  
ATOM    181  H   HIS A  11       5.856  -1.141   2.226  1.00  0.00           H  
ATOM    182  HA  HIS A  11       6.958   0.450   4.463  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.135  -1.604   3.301  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.501  -0.472   2.009  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.022   1.570   2.767  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.566  -1.298   5.626  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.758   2.013   4.466  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.762   1.394   1.326  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.685   2.572   0.409  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.215   2.955   0.209  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.655   2.839  -0.866  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.344   2.206  -0.948  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.842   1.847  -0.746  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.370   1.147  -2.016  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.660   3.136  -0.501  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.681   0.490   0.958  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.201   3.411   0.854  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.824   1.371  -1.391  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.259   3.047  -1.621  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.957   1.182   0.097  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.249   1.786  -2.880  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.419   0.915  -1.901  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.832   0.226  -2.186  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.455   3.866  -1.270  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.407   3.560   0.459  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.717   2.913  -0.508  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.644   3.402   1.296  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.212   3.828   1.299  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.129   5.223   0.665  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.122   6.241   1.330  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.700   3.854   2.753  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.068   2.537   3.454  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.173   2.500   3.970  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       2.232   1.648   3.434  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.169   3.453   2.122  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.632   3.133   0.711  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.132   4.679   3.302  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       1.627   3.963   2.746  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.065   5.192  -0.639  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.979   6.432  -1.473  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.510   6.838  -1.687  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.220   7.767  -2.417  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.670   6.147  -2.835  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.457   4.681  -3.289  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.323   4.238  -3.210  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.440   4.083  -3.693  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.073   4.324  -1.091  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.493   7.238  -0.970  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.270   6.795  -3.598  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.729   6.340  -2.744  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.631   6.122  -1.033  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.829   6.390  -1.134  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.222   7.724  -0.511  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.496   8.294   0.282  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.560   5.252  -0.437  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.943   3.591  -0.785  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.927   5.387  -0.458  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.116   6.395  -2.171  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.510   5.397   0.631  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.596   5.286  -0.723  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.383   8.169  -0.910  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.938   9.457  -0.406  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.229   9.228   1.086  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.068  10.108   1.909  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.217   9.771  -1.205  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.598  11.520  -1.461  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.898   7.645  -1.552  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.197  10.233  -0.513  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.134   9.320  -2.183  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.066   9.317  -0.714  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.652   8.020   1.362  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.985   7.575   2.741  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.683   7.145   3.447  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.639   7.020   4.656  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.959   6.401   2.629  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.227   5.389   1.949  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.762   7.365   0.642  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.436   8.393   3.286  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.245   6.042   3.598  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.836   6.661   2.053  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.253   5.580   1.008  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.667   6.936   2.640  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.315   6.510   3.122  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.418   5.147   3.833  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.334   4.844   4.740  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.240   7.608   4.083  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.746   7.812   3.806  1.00  0.00           C  
ATOM    268  CD  ARG A  18       2.318   8.862   4.778  1.00  0.00           C  
ATOM    269  NE  ARG A  18       2.485   8.225   6.121  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       3.680   7.953   6.571  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       4.344   6.960   6.048  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       4.171   8.685   7.533  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.799   7.065   1.678  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.326   6.396   2.260  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.278   8.540   3.902  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.087   7.329   5.116  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.275   6.877   3.926  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.881   8.158   2.792  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       3.278   9.213   4.425  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.651   9.706   4.873  1.00  0.00           H  
ATOM    281  HE  ARG A  18       1.696   8.012   6.662  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       3.939   6.420   5.310  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       5.260   6.741   6.384  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       3.635   9.439   7.912  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       5.085   8.491   7.892  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.370   4.368   3.374  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.632   3.014   3.929  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.743   1.998   2.783  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.541   2.181   1.882  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.942   3.075   4.711  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.706   3.552   6.166  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.939   2.380   7.146  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.908   2.901   8.594  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.117   3.733   8.866  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.946   4.669   2.643  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.816   2.720   4.574  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.612   3.768   4.222  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.400   2.104   4.676  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.702   3.934   6.289  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.399   4.351   6.387  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.897   1.918   6.952  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -2.167   1.636   7.015  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.901   2.071   9.285  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -2.028   3.505   8.763  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -4.961   3.244   8.509  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.209   3.885   9.890  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.020   4.651   8.387  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.936   0.967   2.852  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.932  -0.103   1.822  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.208  -1.421   2.549  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.460  -1.808   3.426  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.435  -0.089   1.169  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.768   1.370   0.154  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.303   0.869   3.586  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.714   0.084   1.100  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.195  -0.145   1.933  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.519  -0.969   0.567  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.275  -2.073   2.165  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.650  -3.374   2.803  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.708  -4.534   2.434  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.703  -4.348   1.774  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.098  -3.706   2.388  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.222  -3.929   0.872  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.257  -4.054   0.143  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.415  -3.987   0.359  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.835  -1.704   1.452  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.620  -3.246   3.876  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.441  -4.597   2.896  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.747  -2.889   2.664  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.206  -3.885   0.928  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.514  -4.134  -0.601  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.087  -5.704   2.885  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.311  -6.945   2.637  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.283  -7.354   1.158  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.443  -8.133   0.750  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.931  -8.068   3.492  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.369  -8.398   3.018  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -3.994  -9.445   3.953  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.268  -8.793   5.269  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.486  -8.757   5.739  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.266  -7.771   5.389  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.881  -9.708   6.539  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.906  -5.784   3.403  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.311  -6.759   2.977  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.314  -8.947   3.413  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.947  -7.758   4.527  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -3.977  -7.506   3.016  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.340  -8.800   2.017  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.919  -9.815   3.534  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.321 -10.274   4.108  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.534  -8.393   5.780  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.928  -7.061   4.773  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.202  -7.728   5.739  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.254 -10.447   6.783  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.809  -9.697   6.909  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.204  -6.810   0.402  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.299  -7.116  -1.051  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.429  -6.139  -1.855  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.579  -6.029  -3.057  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.772  -6.992  -1.452  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.620  -8.000  -0.657  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.650  -9.333  -1.023  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.364  -7.586   0.434  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.410 -10.237  -0.312  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.125  -8.489   1.145  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.148  -9.816   0.772  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.857  -6.186   0.776  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.951  -8.122  -1.233  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.134  -5.993  -1.258  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.879  -7.196  -2.499  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.074  -9.671  -1.872  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.352  -6.549   0.734  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.427 -11.275  -0.607  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.702  -8.158   1.995  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.744 -10.524   1.329  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.543  -5.465  -1.157  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.383  -4.472  -1.788  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.389  -3.494  -2.679  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.055  -3.084  -3.731  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.455  -5.257  -2.595  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.621  -5.552  -1.646  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.706  -5.028  -1.789  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       2.433  -6.389  -0.660  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.483  -5.614  -0.191  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.842  -3.894  -1.002  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.063  -6.195  -2.964  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       1.830  -4.681  -3.430  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.558  -6.813  -0.537  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.167  -6.589  -0.043  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.550  -3.170  -2.178  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.495  -2.234  -2.840  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.779  -1.143  -1.809  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.716  -1.403  -0.622  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.776  -2.995  -3.202  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.657  -3.581  -4.626  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -5.070  -3.939  -5.156  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.099  -3.874  -6.702  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.366  -3.238  -7.163  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.825  -3.563  -1.324  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -2.028  -1.789  -3.707  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.926  -3.800  -2.498  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.615  -2.327  -3.129  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.182  -2.863  -5.279  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -3.051  -4.473  -4.598  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.327  -4.939  -4.839  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.808  -3.259  -4.755  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.272  -3.296  -7.092  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.048  -4.871  -7.113  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.461  -2.296  -6.733  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.350  -3.146  -8.199  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -7.173  -3.831  -6.880  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.086   0.043  -2.267  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.372   1.141  -1.307  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.716   0.923  -0.612  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.468   0.030  -0.953  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.378   2.461  -2.067  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.773   3.127  -2.564  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.136   0.223  -3.228  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.595   1.163  -0.557  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.976   2.351  -2.952  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.852   3.205  -1.450  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.958   1.763   0.354  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.224   1.701   1.146  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.995   3.032   0.998  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.205   2.974   1.138  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.838   1.417   2.627  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.111   1.239   3.484  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.012   0.104   2.697  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.342   4.034   0.752  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.285   2.446   0.560  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.844   0.898   0.770  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.250   2.237   3.014  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.805   0.570   2.995  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.856   0.828   4.451  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.596   2.193   3.637  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.585  -0.719   2.294  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.100   0.195   2.126  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.751  -0.122   3.720  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1       0.135  11.931  -4.533  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.625  11.108  -3.553  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.532  10.194  -4.403  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.448  10.651  -5.057  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.437  12.066  -2.629  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.207  12.325  -2.904  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.652  11.306  -5.183  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.528  12.522  -5.074  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.809  12.542  -4.027  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.071  10.508  -2.983  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.314  11.724  -1.615  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.973  13.040  -2.678  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.236   8.917  -4.365  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -2.018   7.902  -5.144  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.365   7.511  -4.526  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.613   7.713  -3.355  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.151   6.630  -5.311  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.054   6.866  -6.375  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.689   6.935  -7.781  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.352   6.567  -8.785  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.186   5.516  -9.541  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.636   5.591 -10.552  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       0.847   4.427  -9.261  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.487   8.620  -3.812  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.221   8.321  -6.120  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.683   6.379  -4.372  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.771   5.797  -5.611  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.474   7.785  -6.165  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.657   6.053  -6.342  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -1.527   6.258  -7.863  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.027   7.939  -7.991  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.160   7.114  -8.876  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -1.125   6.442 -10.736  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -0.776   4.795 -11.141  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.468   4.407  -8.478  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       0.730   3.613  -9.830  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.190   6.951  -5.373  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.555   6.493  -4.985  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.491   5.210  -4.125  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.464   4.560  -4.092  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.349   6.239  -6.287  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.593   5.198  -7.175  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.511   7.573  -7.055  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.478   4.732  -8.336  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.919   6.821  -6.306  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -6.024   7.280  -4.412  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.322   5.853  -6.039  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.686   5.628  -7.571  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.331   4.334  -6.585  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.917   8.331  -6.401  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.557   7.915  -7.430  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.185   7.443  -7.888  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.464   4.474  -7.979  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.561   5.516  -9.075  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.034   3.864  -8.799  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.578   4.880  -3.458  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.808   3.500  -2.947  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.675   2.448  -4.059  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.947   2.739  -5.206  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.215   3.501  -2.337  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.661   4.987  -2.274  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.681   5.823  -3.128  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.418   5.386  -0.932  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.082   3.293  -2.176  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.205   3.045  -1.361  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.901   2.951  -2.963  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.698   5.138  -2.534  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.287   6.671  -2.587  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -8.162   6.153  -4.037  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.630   6.320  -0.855  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.257   1.275  -3.649  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.039   0.070  -4.522  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.778   0.152  -5.399  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.397  -0.833  -6.001  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.319  -0.164  -5.434  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.230   0.302  -6.914  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -7.900  -0.250  -7.763  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -6.451   1.281  -7.294  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.071   1.180  -2.693  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.929  -0.783  -3.870  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.533  -1.223  -5.439  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.168   0.332  -4.986  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -5.893   1.752  -6.644  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -6.427   1.543  -8.238  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.169   1.311  -5.452  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.936   1.490  -6.279  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.828   0.556  -5.769  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.471   0.614  -4.609  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.480   2.963  -6.183  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.311   3.226  -7.152  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.827   3.209  -8.596  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.452   2.372  -9.393  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.688   4.115  -8.972  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.522   2.073  -4.948  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.171   1.238  -7.304  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.305   3.617  -6.422  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.160   3.184  -5.178  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.877   4.192  -6.950  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.542   2.474  -7.042  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.994   4.792  -8.334  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.026   4.117  -9.891  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.324  -0.268  -6.657  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.240  -1.231  -6.288  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.935  -0.491  -5.628  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.722   0.164  -6.285  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.228  -1.967  -7.571  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.929  -3.303  -7.193  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.463  -3.101  -7.050  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.161  -3.390  -8.391  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.286  -4.861  -8.589  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.665  -0.253  -7.576  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.651  -1.942  -5.588  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.636  -2.192  -8.180  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.889  -1.340  -8.151  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.536  -3.679  -6.259  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.724  -4.040  -7.957  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.694  -2.093  -6.741  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.844  -3.777  -6.297  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.598  -2.977  -9.216  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       4.151  -2.958  -8.395  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.464  -5.338  -8.165  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.323  -5.074  -9.606  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.156  -5.199  -8.130  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.990  -0.628  -4.328  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.059   0.019  -3.515  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.527  -0.917  -2.406  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.740  -1.649  -1.841  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.493   1.287  -2.918  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.097   1.126  -1.779  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.310  -1.170  -3.875  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.903   0.255  -4.149  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.283   1.811  -2.400  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.161   1.911  -3.732  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.802  -0.860  -2.125  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.372  -1.730  -1.056  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.302  -1.007   0.288  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.255   0.207   0.351  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.834  -2.063  -1.415  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.884  -3.469  -2.034  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.262  -3.725  -3.246  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.544  -4.495  -1.387  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.303  -4.987  -3.800  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.585  -5.759  -1.942  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.965  -6.005  -3.148  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.385  -0.244  -2.615  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.785  -2.636  -0.984  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.219  -1.356  -2.135  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.462  -2.042  -0.534  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       4.742  -2.932  -3.763  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.033  -4.311  -0.442  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       4.817  -5.179  -4.745  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.105  -6.556  -1.430  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.998  -6.994  -3.580  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.294  -1.808   1.321  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.230  -1.301   2.720  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.300  -0.228   2.973  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.071   0.721   3.695  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.426  -2.500   3.674  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.147  -3.380   3.708  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.966  -4.127   2.376  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.680  -5.060   2.065  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.021  -3.748   1.561  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.331  -2.773   1.178  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.254  -0.870   2.864  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.270  -3.091   3.348  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.630  -2.141   4.672  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.229  -4.109   4.501  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       2.273  -2.771   3.890  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.437  -2.998   1.797  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.897  -4.218   0.710  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.438  -0.427   2.355  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.579   0.527   2.497  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.428   1.664   1.478  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.613   2.820   1.805  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.895  -0.233   2.253  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.193  -1.181   3.425  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.342  -1.731   3.642  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.393  -1.652   4.456  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.280  -2.475   4.700  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.086  -2.456   5.239  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.544  -1.219   1.787  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.572   0.950   3.491  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.826  -0.817   1.347  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.716   0.462   2.158  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.141  -1.604   3.088  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.352  -1.402   4.601  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.112  -3.041   5.092  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.090   1.286   0.269  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.905   2.282  -0.832  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.428   2.707  -0.882  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.750   2.560  -1.883  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.340   1.626  -2.169  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.837   1.184  -2.085  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       8.925  -0.332  -1.797  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.545   1.480  -3.424  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.956   0.333   0.088  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.511   3.156  -0.639  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.705   0.781  -2.386  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.215   2.350  -2.962  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.345   1.725  -1.299  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.408  -0.572  -0.880  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.482  -0.896  -2.604  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.959  -0.627  -1.693  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.504   2.537  -3.641  1.00  0.00           H  
ATOM    205 HD22 LEU A  12      10.582   1.180  -3.366  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.071   0.940  -4.231  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.981   3.227   0.234  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.570   3.691   0.356  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.399   5.041  -0.359  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.619   6.096   0.208  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.223   3.814   1.863  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.711   3.622   2.083  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.955   4.314   1.416  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.393   2.787   2.914  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.584   3.314   1.002  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.926   2.963  -0.115  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.761   3.056   2.416  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.509   4.780   2.253  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.005   4.950  -1.601  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.786   6.157  -2.452  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.343   6.675  -2.339  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.004   7.669  -2.949  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.103   5.774  -3.910  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.474   4.408  -4.256  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.267   4.389  -4.443  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.239   3.459  -4.309  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.845   4.070  -2.000  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.460   6.941  -2.136  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.700   6.514  -4.579  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.172   5.727  -4.055  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.544   5.988  -1.563  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.884   6.373  -1.363  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.095   7.707  -0.655  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.230   8.203   0.040  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.553   5.275  -0.562  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.010   3.593  -0.924  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.876   5.198  -1.089  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.357   6.424  -2.333  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.344   5.446   0.483  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.622   5.328  -0.702  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.275   8.229  -0.876  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.676   9.530  -0.265  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.042   9.187   1.187  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.813   9.955   2.103  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.890  10.090  -1.032  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.021  11.892  -1.106  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.908   7.756  -1.452  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.840  10.212  -0.274  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.848   9.738  -2.050  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.801   9.709  -0.594  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.606   8.011   1.322  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.039   7.465   2.637  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.813   6.911   3.390  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.960   6.382   4.476  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.053   6.353   2.370  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.300   5.338   1.717  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.760   7.453   0.533  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.489   8.254   3.223  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.455   5.966   3.288  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.852   6.683   1.721  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.695   4.488   1.927  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.658   7.052   2.773  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.347   6.581   3.330  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.447   5.179   3.957  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.262   4.848   4.888  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.159   7.634   4.381  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.767   7.769   5.619  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.095   8.659   6.686  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.687  10.029   6.601  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.240  10.879   5.718  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.747  11.665   6.045  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.796  10.915   4.537  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.650   7.488   1.895  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.362   6.543   2.516  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.149   7.345   4.706  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.238   8.594   3.893  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.700   8.228   5.328  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.975   6.799   6.045  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -0.289   8.263   7.673  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.975   8.723   6.542  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.410  10.288   7.209  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.148  11.608   6.960  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       1.104  12.325   5.383  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.551  10.296   4.320  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -0.467  11.562   3.849  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.342   4.397   3.402  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.585   3.010   3.873  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.693   2.044   2.684  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.488   2.254   1.788  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.883   3.021   4.676  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.582   3.302   6.162  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.898   3.648   6.892  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.657   3.667   8.413  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.776   4.814   8.780  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.884   4.718   2.654  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.762   2.691   4.497  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.542   3.785   4.285  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.371   2.072   4.557  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.124   2.431   6.609  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.899   4.135   6.247  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.250   4.616   6.570  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.654   2.911   6.659  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.596   3.777   8.935  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.183   2.751   8.734  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -1.972   4.857   8.121  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -3.318   5.699   8.723  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -2.424   4.683   9.749  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.877   1.018   2.723  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.842  -0.022   1.665  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.126  -1.352   2.377  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.321  -1.817   3.161  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.542   0.015   1.043  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.886   1.483   0.046  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.250   0.910   3.463  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.612   0.179   0.934  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.279  -0.023   1.830  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.662  -0.864   0.445  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.266  -1.922   2.077  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.676  -3.220   2.701  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.763  -4.417   2.386  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.739  -4.290   1.745  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.123  -3.524   2.246  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.208  -3.776   0.733  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.228  -3.944   0.034  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.390  -3.811   0.189  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.864  -1.493   1.431  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.685  -3.084   3.773  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.504  -4.396   2.759  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.761  -2.687   2.489  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.191  -3.674   0.737  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.469  -3.975  -0.768  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.205  -5.550   2.869  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.489  -6.839   2.695  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.413  -7.295   1.232  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.596  -8.128   0.891  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.207  -7.901   3.552  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.736  -7.947   3.247  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.125  -9.310   2.655  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -3.772 -10.382   3.632  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -3.912 -11.633   3.290  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.063 -12.216   3.486  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -2.896 -12.258   2.763  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.040  -5.567   3.367  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.496  -6.694   3.075  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.752  -8.861   3.371  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.066  -7.658   4.594  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.286  -7.788   4.163  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -4.019  -7.175   2.547  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.190  -9.342   2.486  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.605  -9.487   1.725  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.437 -10.148   4.523  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.819 -11.704   3.893  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -5.187 -13.175   3.231  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -2.030 -11.777   2.628  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -2.984 -13.218   2.495  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.268  -6.732   0.413  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.299  -7.083  -1.033  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.337  -6.159  -1.795  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.362  -6.114  -3.011  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.729  -6.892  -1.545  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.697  -7.905  -0.910  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.546  -9.261  -1.132  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.740  -7.466  -0.115  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.423 -10.165  -0.568  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.617  -8.369   0.449  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.459  -9.720   0.222  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.908  -6.065   0.732  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.980  -8.108  -1.169  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.069  -5.891  -1.324  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.746  -7.022  -2.610  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.738  -9.622  -1.750  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.872  -6.411   0.069  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.298 -11.223  -0.747  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.428  -8.018   1.069  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.146 -10.427   0.663  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.517  -5.452  -1.050  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.479  -4.501  -1.635  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.236  -3.552  -2.606  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.231  -3.251  -3.686  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.585  -5.318  -2.350  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.408  -6.042  -1.277  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.991  -7.040  -0.725  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.580  -5.569  -0.952  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.554  -5.549  -0.076  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.900  -3.912  -0.835  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.166  -6.048  -3.027  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.241  -4.662  -2.904  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.922  -4.764  -1.392  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       4.117  -6.019  -0.267  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.380  -3.128  -2.134  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.278  -2.195  -2.864  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.642  -1.096  -1.867  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.589  -1.319  -0.673  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.524  -2.962  -3.307  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.295  -3.556  -4.711  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.647  -4.011  -5.296  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.483  -4.267  -6.802  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.801  -4.623  -7.397  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.678  -3.432  -1.253  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.754  -1.752  -3.697  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.726  -3.764  -2.611  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.367  -2.296  -3.297  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.850  -2.814  -5.356  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.625  -4.401  -4.644  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.969  -4.919  -4.806  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.398  -3.250  -5.142  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.111  -3.382  -7.297  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.797  -5.083  -6.972  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.233  -5.391  -6.846  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.424  -3.791  -7.380  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.663  -4.935  -8.379  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.006   0.058  -2.363  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.368   1.166  -1.441  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.702   0.929  -0.738  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.449   0.028  -1.065  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.428   2.460  -2.236  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.841   3.179  -2.715  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.048   0.205  -3.330  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.596   1.256  -0.691  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.004   2.288  -3.126  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.947   3.201  -1.654  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.926   1.784   0.222  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.168   1.750   1.053  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.936   3.085   0.900  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.323   4.033   0.438  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.734   1.497   2.526  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.974   1.336   3.438  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.911   0.183   2.594  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.105   3.088   1.250  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.245   2.468   0.395  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.804   0.945   0.713  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.129   2.322   2.873  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.730   0.741   2.946  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.700   0.848   4.363  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.389   2.304   3.673  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -4.042   0.239   1.956  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.579   0.000   3.607  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.521  -0.648   2.273  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1      -0.573  12.593  -4.724  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.051  11.541  -3.785  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.562  10.374  -4.652  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.361  10.579  -5.546  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.169  12.155  -2.898  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.914  11.825  -3.249  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.355  12.877  -5.349  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.246  13.418  -4.185  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.209  12.216  -5.296  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.219  11.207  -3.182  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.985  11.846  -1.881  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.050  13.228  -2.916  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.089   9.184  -4.362  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.508   7.973  -5.141  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.880   7.491  -4.649  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.085   7.323  -3.465  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.419   6.887  -4.949  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.659   5.666  -5.878  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.433   5.580  -6.970  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.100   6.203  -8.219  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.292   5.760  -9.385  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.466   6.113  -9.831  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -0.503   4.981 -10.063  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.456   9.079  -3.621  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.578   8.236  -6.188  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.548   7.329  -5.141  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -0.419   6.543  -3.931  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.621   4.765  -5.282  1.00  0.00           H  
ATOM     29  HG3 ARG A   2      -1.635   5.720  -6.340  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.337   6.097  -6.683  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.674   4.544  -7.166  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -0.741   6.943  -8.164  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.049   6.712  -9.283  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.781   5.784 -10.722  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -1.397   4.730  -9.690  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -0.219   4.633 -10.956  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.782   7.280  -5.572  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.159   6.815  -5.226  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.190   5.469  -4.450  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.279   4.674  -4.586  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.952   6.701  -6.553  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.239   5.710  -7.521  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.073   8.109  -7.209  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.068   5.519  -8.800  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.569   7.424  -6.517  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.603   7.583  -4.611  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.939   6.334  -6.335  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.254   6.070  -7.781  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.137   4.750  -7.040  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.902   8.891  -6.483  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.352   8.223  -8.008  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.064   8.235  -7.620  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.078   5.233  -8.548  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.092   6.433  -9.373  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.626   4.741  -9.405  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.226   5.255  -3.661  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.530   3.925  -3.054  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.489   2.763  -4.054  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.658   2.963  -5.241  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.912   4.060  -2.412  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.169   5.582  -2.292  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.214   6.300  -3.270  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.697   5.925  -0.995  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.805   3.737  -2.277  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.939   3.568  -1.453  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.667   3.620  -3.046  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.208   5.858  -2.406  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.700   7.127  -2.799  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.744   6.644  -4.146  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.816   6.871  -0.878  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.265   1.595  -3.504  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.173   0.292  -4.245  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.978   0.215  -5.214  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.653  -0.860  -5.677  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.533   0.038  -5.022  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.530   0.343  -6.540  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.807   1.169  -7.058  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.351  -0.330  -7.299  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.149   1.572  -2.531  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -6.053  -0.492  -3.511  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.800  -1.002  -4.899  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.316   0.629  -4.567  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.943  -1.004  -6.902  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.378  -0.163  -8.263  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.349   1.331  -5.499  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.182   1.323  -6.434  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.038   0.515  -5.819  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.739   0.660  -4.650  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.736   2.778  -6.686  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.578   2.835  -7.707  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.996   2.203  -9.040  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.668   1.071  -9.335  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.721   2.902  -9.870  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.639   2.177  -5.103  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.492   0.856  -7.357  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.568   3.346  -7.069  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.411   3.228  -5.759  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.327   3.866  -7.890  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.702   2.325  -7.331  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.991   3.815  -9.637  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -2.995   2.516 -10.727  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.433  -0.310  -6.635  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.307  -1.151  -6.144  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.845  -0.309  -5.554  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.443   0.526  -6.203  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.183  -2.036  -7.329  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.959  -1.240  -8.406  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.477  -1.431  -8.175  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.260  -0.412  -9.019  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.112   0.953  -8.437  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.721  -0.374  -7.569  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.691  -1.805  -5.378  1.00  0.00           H  
ATOM    113  HB2 LYS A   7       0.799  -2.831  -6.936  1.00  0.00           H  
ATOM    114  HB3 LYS A   7      -0.678  -2.494  -7.795  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.701  -1.626  -9.382  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.689  -0.194  -8.379  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.723  -1.303  -7.129  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.753  -2.434  -8.460  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       4.309  -0.668  -9.031  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.891  -0.397 -10.035  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.418   0.942  -7.444  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       3.697   1.624  -8.974  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.115   1.244  -8.487  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.084  -0.576  -4.299  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.153   0.105  -3.511  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.796  -0.940  -2.588  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.694  -2.125  -2.848  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.500   1.246  -2.719  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.082   0.876  -1.656  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.536  -1.255  -3.860  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.909   0.488  -4.182  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.253   1.718  -2.105  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.169   1.986  -3.431  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.439  -0.487  -1.540  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.094  -1.434  -0.587  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.038  -0.901   0.843  1.00  0.00           C  
ATOM    137  O   PHE A   9       3.977   0.292   1.073  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.571  -1.640  -1.013  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.770  -3.105  -1.435  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.471  -3.508  -2.725  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.246  -4.040  -0.532  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.643  -4.823  -3.105  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.419  -5.356  -0.912  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.117  -5.747  -2.200  1.00  0.00           C  
ATOM    145  H   PHE A   9       3.493   0.478  -1.377  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.555  -2.371  -0.607  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       5.823  -1.002  -1.847  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.248  -1.419  -0.199  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.100  -2.791  -3.441  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.484  -3.742   0.478  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.405  -5.127  -4.115  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.790  -6.079  -0.202  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.251  -6.777  -2.499  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.061  -1.835   1.759  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.019  -1.518   3.216  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.169  -0.572   3.585  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.061   0.221   4.500  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.135  -2.837   4.050  1.00  0.00           C  
ATOM    159  CG  GLN A  10       5.051  -3.892   3.356  1.00  0.00           C  
ATOM    160  CD  GLN A  10       4.264  -4.808   2.396  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       4.767  -5.819   1.948  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.040  -4.510   2.046  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.105  -2.768   1.486  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.082  -1.030   3.405  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.551  -2.607   5.020  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.149  -3.247   4.211  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       5.833  -3.404   2.795  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       5.512  -4.514   4.111  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.613  -3.699   2.393  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.547  -5.098   1.436  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.235  -0.706   2.838  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.452   0.131   3.046  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.261   1.450   2.288  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.304   2.521   2.865  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.682  -0.615   2.494  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.181  -1.663   3.496  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.424  -1.864   3.783  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.498  -2.581   4.277  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.523  -2.813   4.658  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.349  -3.289   4.994  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.235  -1.376   2.123  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.571   0.344   4.098  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.433  -1.117   1.569  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.485   0.081   2.304  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.177  -1.372   3.396  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.426  -2.703   4.299  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.460  -3.169   5.061  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.049   1.305   1.004  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.846   2.480   0.103  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.351   2.711  -0.135  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.840   2.553  -1.227  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.592   2.204  -1.229  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.132   2.289  -1.005  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.857   1.653  -2.211  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.573   3.768  -0.878  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.019   0.400   0.632  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.252   3.365   0.572  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.330   1.219  -1.587  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.296   2.928  -1.975  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.406   1.753  -0.106  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.596   2.169  -3.124  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.926   1.711  -2.073  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.579   0.614  -2.307  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.207   4.345  -1.715  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.188   4.197   0.036  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.651   3.835  -0.855  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.701   3.080   0.938  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.235   3.355   0.895  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.085   4.828   0.490  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.018   5.726   1.307  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.621   3.072   2.303  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.515   3.608   3.438  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.443   2.892   3.781  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.221   4.700   3.899  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.193   3.176   1.780  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.775   2.725   0.149  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.643   3.527   2.372  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.501   2.006   2.434  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.037   5.004  -0.804  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.900   6.352  -1.431  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.432   6.766  -1.617  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.145   7.740  -2.287  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.627   6.291  -2.783  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.143   5.059  -3.580  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.113   5.194  -4.220  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.828   4.051  -3.499  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.091   4.229  -1.398  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.385   7.083  -0.799  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.423   7.180  -3.354  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.695   6.222  -2.627  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.549   6.013  -1.014  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.908   6.306  -1.115  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.276   7.650  -0.492  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.541   8.196   0.308  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.656   5.181  -0.421  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.032   3.515  -0.732  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.837   5.242  -0.482  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.195   6.315  -2.151  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.626   5.338   0.646  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.688   5.208  -0.732  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.419   8.132  -0.901  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.949   9.434  -0.400  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.161   9.271   1.114  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.962  10.190   1.882  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.272   9.723  -1.133  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.688  11.460  -1.417  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.939   7.627  -1.554  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.217  10.206  -0.580  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.244   9.243  -2.100  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.087   9.279  -0.579  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.564   8.072   1.464  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.828   7.671   2.872  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.530   7.098   3.489  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.448   6.896   4.684  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.932   6.612   2.853  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.375   5.527   2.122  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.709   7.389   0.778  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.144   8.531   3.444  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.163   6.283   3.849  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.827   6.961   2.356  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.118   5.852   1.255  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.567   6.858   2.627  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.225   6.297   3.003  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.406   4.933   3.689  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.404   4.508   4.490  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.512   7.289   3.959  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.125   8.466   3.155  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.081   9.580   2.922  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.076  10.386   4.172  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.913  10.010   5.103  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -2.171   9.842   4.803  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.461   9.814   6.309  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.734   7.057   1.684  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.346   6.146   2.097  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.159   7.649   4.721  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.322   6.772   4.453  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.963   8.870   3.703  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.489   8.111   2.201  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.414  10.238   2.133  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.872   9.164   2.645  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.453  11.202   4.293  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.488  10.001   3.869  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.819   9.553   5.507  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.509   9.953   6.508  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -1.083   9.525   7.036  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.491   4.291   3.331  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.845   2.959   3.881  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.888   1.948   2.733  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.638   2.119   1.792  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.207   3.081   4.546  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -3.067   3.740   5.937  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.379   4.475   6.291  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.433   4.736   7.804  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.821   3.488   8.520  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.108   4.683   2.681  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.099   2.645   4.599  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.859   3.671   3.918  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.625   2.095   4.634  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.853   2.979   6.674  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.252   4.451   5.935  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.418   5.418   5.766  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.232   3.882   5.995  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.473   5.064   8.173  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -5.167   5.498   8.020  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -5.692   3.104   8.100  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -4.057   2.788   8.433  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.985   3.701   9.524  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.074   0.932   2.855  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.989  -0.141   1.837  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.257  -1.470   2.551  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.498  -1.877   3.411  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.407  -0.072   1.244  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.697   1.375   0.201  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.486   0.853   3.631  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.740   0.024   1.078  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.129  -0.045   2.048  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.581  -0.964   0.682  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.337  -2.102   2.169  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.731  -3.409   2.782  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.745  -4.557   2.499  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.691  -4.364   1.924  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.143  -3.765   2.258  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.142  -4.005   0.739  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.122  -4.167   0.098  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.285  -4.035   0.121  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.900  -1.713   1.467  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.787  -3.273   3.853  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.512  -4.655   2.745  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.821  -2.954   2.475  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.121  -3.900   0.614  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.299  -4.195  -0.841  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.151  -5.728   2.922  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.345  -6.959   2.749  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.239  -7.398   1.281  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.368  -8.170   0.931  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.991  -8.067   3.608  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.417  -8.402   3.111  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.039  -9.490   4.005  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.269  -8.923   5.368  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.587  -9.718   6.355  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -3.648 -10.408   6.940  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.835  -9.795   6.727  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.009  -5.813   3.368  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.366  -6.746   3.131  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.375  -8.949   3.565  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.036  -7.737   4.636  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.038  -7.519   3.125  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.367  -8.774   2.098  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.985  -9.814   3.599  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.376 -10.342   4.083  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.180  -7.959   5.521  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.701 -10.327   6.631  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -3.877 -11.020   7.696  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.533  -9.252   6.261  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.093 -10.399   7.482  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.132  -6.887   0.469  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.153  -7.222  -0.981  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.262  -6.244  -1.761  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.357  -6.153  -2.970  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.605  -7.135  -1.453  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.472  -8.105  -0.638  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.457  -9.461  -0.914  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.277  -7.635   0.384  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.235 -10.332  -0.179  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.055  -8.507   1.118  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.034  -9.855   0.837  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.814  -6.268   0.798  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.775  -8.225  -1.129  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.984  -6.130  -1.333  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.664  -7.402  -2.491  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.833  -9.842  -1.708  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.300  -6.580   0.613  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.216 -11.388  -0.401  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.680  -8.131   1.914  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.642 -10.538   1.412  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.425  -5.545  -1.029  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.515  -4.543  -1.624  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.242  -3.585  -2.554  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.224  -3.203  -3.608  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.624  -5.314  -2.384  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.539  -5.969  -1.346  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.493  -7.160  -1.114  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.386  -5.217  -0.701  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.414  -5.681  -0.059  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.943  -3.962  -0.820  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.202  -6.082  -3.018  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.216  -4.645  -2.989  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.425  -4.255  -0.885  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.980  -5.612  -0.031  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.415  -3.248  -2.086  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.349  -2.329  -2.790  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.684  -1.223  -1.791  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.611  -1.439  -0.596  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.606  -3.103  -3.177  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.425  -3.718  -4.579  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.633  -4.628  -4.916  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.855  -3.790  -5.353  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.603  -3.157  -6.680  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.708  -3.615  -1.228  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.862  -1.888  -3.647  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.782  -3.889  -2.457  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.452  -2.436  -3.161  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.321  -2.937  -5.317  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.525  -4.316  -4.593  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.357  -5.300  -5.715  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.897  -5.222  -4.053  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -6.720  -4.431  -5.443  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -6.074  -3.017  -4.631  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -4.581  -3.002  -6.801  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.952  -3.780  -7.435  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.097  -2.243  -6.725  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.046  -0.071  -2.294  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.384   1.051  -1.381  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.749   0.857  -0.727  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.514  -0.021  -1.075  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.366   2.353  -2.176  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.745   3.050  -2.563  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.103   0.065  -3.262  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.636   1.103  -0.603  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.894   2.199  -3.099  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.901   3.100  -1.616  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.982   1.721   0.221  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.256   1.726   1.005  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.899   3.131   0.939  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.092   3.200   1.180  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.907   1.324   2.466  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.197   1.096   3.287  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.082   0.008   2.463  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.166   4.064   0.647  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.288   2.384   0.416  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.946   1.011   0.579  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.321   2.113   2.912  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.910   0.519   2.714  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.972   0.564   4.200  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.642   2.045   3.548  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.618  -0.776   1.946  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.134   0.155   1.969  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.888  -0.315   3.474  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1      -0.533  12.557  -4.364  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.117  11.567  -3.415  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.723  10.463  -4.303  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.625  10.719  -5.078  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.190  12.290  -2.542  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.958  12.112  -2.895  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.283  12.930  -4.983  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.103  13.337  -3.829  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.194  12.090  -4.941  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.327  11.153  -2.805  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.032  11.990  -1.520  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.979  13.349  -2.585  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.205   9.265  -4.166  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.705   8.110  -4.983  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.107   7.662  -4.571  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.516   7.843  -3.443  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.705   6.930  -4.836  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.086   6.735  -6.150  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.756   5.936  -7.169  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.459   6.892  -8.075  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -0.828   7.387  -9.106  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.775   6.693 -10.210  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -0.268   8.559  -8.998  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.484   9.121  -3.518  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.752   8.430  -6.015  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.002   7.147  -4.048  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.221   6.016  -4.576  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.364   7.694  -6.561  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.992   6.187  -5.944  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.109   5.305  -7.761  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.493   5.320  -6.677  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.389   7.145  -7.896  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -1.213   5.797 -10.261  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -0.294   7.061 -11.006  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -0.327   9.065  -8.138  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       0.220   8.953  -9.778  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.808   7.083  -5.509  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.194   6.597  -5.250  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.198   5.297  -4.411  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.237   4.553  -4.452  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.878   6.357  -6.611  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -4.930   5.555  -7.565  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.227   7.720  -7.249  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.700   4.419  -8.244  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.434   6.955  -6.407  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.717   7.373  -4.712  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.788   5.805  -6.444  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.512   6.202  -8.322  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.110   5.128  -7.010  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.334   8.308  -7.399  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.710   7.572  -8.204  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.898   8.270  -6.606  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.695   4.742  -8.513  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.180   4.113  -9.138  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.770   3.575  -7.575  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.266   5.055  -3.676  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.540   3.723  -3.062  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.439   2.561  -4.063  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.566   2.757  -5.255  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.942   3.825  -2.453  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.260   5.341  -2.378  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.315   6.065  -3.359  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.826   5.743  -1.085  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.828   3.562  -2.268  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.968   3.362  -1.479  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.670   3.338  -3.086  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.305   5.576  -2.519  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.859   6.939  -2.914  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.838   6.338  -4.264  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.978   5.017  -0.475  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.211   1.393  -3.513  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.073   0.103  -4.272  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.878   0.024  -5.238  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.589  -1.045  -5.741  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.425  -0.168  -5.050  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.435   0.185  -6.560  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.632   0.934  -7.083  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.357  -0.355  -7.307  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.126   1.364  -2.538  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.950  -0.681  -3.541  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.656  -1.220  -4.960  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.225   0.382  -4.577  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.014  -0.963  -6.911  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.390  -0.153  -8.265  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.219   1.131  -5.482  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.049   1.120  -6.413  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.893   0.306  -5.822  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.483   0.539  -4.701  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.593   2.565  -6.661  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.728   2.616  -7.944  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.593   3.059  -9.130  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.271   2.263  -9.748  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.599   4.316  -9.480  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.486   1.974  -5.061  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.362   0.667  -7.344  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.466   3.189  -6.769  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.022   2.927  -5.817  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.916   3.316  -7.820  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.306   1.647  -8.170  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.055   4.965  -8.990  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.150   4.609 -10.235  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.411  -0.621  -6.609  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.282  -1.501  -6.179  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.907  -0.676  -5.653  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.632  -0.063  -6.415  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.140  -2.364  -7.393  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.816  -3.673  -6.920  1.00  0.00           C  
ATOM    108  CD  LYS A   7       2.299  -3.414  -6.564  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.019  -4.757  -6.379  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       2.445  -5.485  -5.213  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.800  -0.740  -7.500  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.641  -2.144  -5.394  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.742  -2.623  -7.960  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.801  -1.811  -8.044  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       0.295  -4.074  -6.062  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.758  -4.398  -7.719  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       2.779  -2.856  -7.355  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.370  -2.849  -5.647  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.910  -5.372  -7.261  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       4.070  -4.590  -6.194  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       1.840  -4.840  -4.666  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       1.877  -6.288  -5.551  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       3.215  -5.834  -4.608  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.054  -0.693  -4.351  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.159   0.055  -3.676  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.867  -0.832  -2.651  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.327  -1.820  -2.191  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.570   1.284  -2.982  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.156   1.063  -1.873  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.424  -1.206  -3.805  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.886   0.367  -4.412  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.353   1.761  -2.409  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.266   1.980  -3.749  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.069  -0.431  -2.327  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.892  -1.188  -1.340  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.610  -0.657   0.067  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.471   0.536   0.265  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.382  -1.008  -1.698  1.00  0.00           C  
ATOM    139  CG  PHE A   9       7.119  -2.345  -1.545  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       7.203  -3.223  -2.609  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       7.708  -2.688  -0.342  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.867  -4.425  -2.474  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       8.371  -3.890  -0.205  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       8.451  -4.760  -1.272  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.435   0.379  -2.740  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.615  -2.233  -1.381  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.485  -0.669  -2.720  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.848  -0.281  -1.050  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.749  -2.968  -3.556  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       7.649  -2.012   0.496  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.928  -5.104  -3.312  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       8.829  -4.150   0.739  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       8.970  -5.700  -1.167  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.536  -1.576   0.997  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.271  -1.233   2.425  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.254  -0.169   2.934  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.917   0.633   3.782  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.393  -2.518   3.263  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.192  -3.444   2.954  1.00  0.00           C  
ATOM    160  CD  GLN A  10       3.530  -4.883   3.364  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.559  -5.220   4.532  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       3.793  -5.761   2.435  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.654  -2.516   0.759  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.268  -0.847   2.481  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.322  -3.018   3.024  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.396  -2.272   4.315  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.325  -3.123   3.512  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       2.955  -3.432   1.900  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       3.775  -5.497   1.492  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       4.009  -6.685   2.683  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.442  -0.209   2.383  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.513   0.758   2.764  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.303   2.047   1.962  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.307   3.132   2.510  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.884   0.144   2.436  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.123  -1.077   3.329  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.980  -1.129   4.294  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.532  -2.330   3.330  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.940  -2.297   4.852  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.053  -3.077   4.284  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.630  -0.890   1.705  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.439   0.981   3.819  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.923  -0.167   1.401  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.671   0.863   2.615  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.572  -0.396   4.563  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.758  -2.652   2.650  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.561  -2.592   5.685  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.123   1.867   0.677  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.901   3.018  -0.250  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.396   3.292  -0.377  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.840   3.299  -1.459  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.513   2.668  -1.632  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.059   2.564  -1.529  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.600   1.814  -2.763  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.676   3.982  -1.490  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.135   0.954   0.322  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.377   3.901   0.154  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.102   1.731  -1.979  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.251   3.435  -2.347  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.339   2.024  -0.637  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.310   2.323  -3.671  1.00  0.00           H  
ATOM    202 HD12 LEU A  12      10.678   1.761  -2.725  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       9.207   0.808  -2.787  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.312   4.577  -2.315  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.417   4.476  -0.565  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.753   3.922  -1.556  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.781   3.508   0.759  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.315   3.791   0.787  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.134   5.266   0.393  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.075   6.161   1.215  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.764   3.504   2.219  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.665   4.097   3.323  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.645   3.442   3.639  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.322   5.172   3.790  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.290   3.483   1.594  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.814   3.163   0.064  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.770   3.916   2.311  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.695   2.436   2.367  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.050   5.448  -0.899  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.876   6.800  -1.510  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.394   7.169  -1.643  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.065   8.231  -2.137  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.550   6.782  -2.900  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.261   5.445  -3.622  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.092   5.194  -3.868  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.228   4.746  -3.883  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.102   4.674  -1.496  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.361   7.538  -0.888  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.174   7.586  -3.511  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.619   6.908  -2.790  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.547   6.276  -1.193  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.927   6.492  -1.251  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.337   7.794  -0.559  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.593   8.337   0.236  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.596   5.299  -0.581  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.925   3.671  -0.988  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.879   5.442  -0.804  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.231   6.536  -2.285  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.505   5.413   0.488  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.645   5.300  -0.826  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.517   8.250  -0.887  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -3.037   9.512  -0.282  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.217   9.255   1.222  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.001  10.126   2.043  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.377   9.864  -0.960  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.759  11.625  -1.102  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.061   7.760  -1.534  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.309  10.295  -0.421  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.381   9.462  -1.960  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.186   9.393  -0.421  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.612   8.040   1.514  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.838   7.582   2.909  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.503   7.065   3.483  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.392   6.820   4.669  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.878   6.463   2.875  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.264   5.430   2.115  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.773   7.392   0.799  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.190   8.407   3.512  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.087   6.099   3.863  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.793   6.775   2.390  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.694   4.602   2.336  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.540   6.917   2.599  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.170   6.423   2.955  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.270   5.050   3.635  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.533   4.696   4.479  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.510   7.449   3.898  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.624   8.811   3.181  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.204   9.850   4.153  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.199  10.092   5.229  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       0.571  10.101   6.481  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.688   8.966   7.113  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       0.814  11.245   7.055  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.724   7.141   1.664  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.406   6.314   2.047  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.062   7.553   4.808  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.499   7.104   4.158  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.272   8.722   2.322  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -0.349   9.141   2.846  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       2.127   9.492   4.589  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       1.395  10.781   3.639  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.741  10.243   4.995  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       0.493   8.107   6.641  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.972   8.955   8.072  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.714  12.095   6.537  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.101  11.274   8.013  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.279   4.318   3.227  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.541   2.961   3.770  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.677   1.966   2.612  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.503   2.156   1.740  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.836   3.015   4.574  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.565   3.478   6.019  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.862   3.319   6.856  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.141   4.600   7.663  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.592   5.692   6.753  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.895   4.658   2.547  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.716   2.651   4.397  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.527   3.699   4.103  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.277   2.035   4.563  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.782   2.878   6.459  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.235   4.508   6.008  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.712   3.115   6.219  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.748   2.488   7.538  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -4.920   4.415   8.388  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.251   4.925   8.182  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -3.887   5.840   6.004  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -5.503   5.430   6.323  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.709   6.570   7.299  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.857   0.946   2.643  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.869  -0.106   1.598  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.174  -1.425   2.328  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.371  -1.905   3.106  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.507  -0.093   0.945  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.877   1.396  -0.014  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.202   0.846   3.360  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.649   0.111   0.883  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.259  -0.182   1.714  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.583  -0.952   0.315  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.335  -1.963   2.048  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.791  -3.245   2.680  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.904  -4.476   2.416  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.845  -4.387   1.824  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.233  -3.520   2.192  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.282  -3.767   0.677  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.288  -3.971   0.009  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.445  -3.757   0.096  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.923  -1.513   1.406  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.826  -3.090   3.749  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.642  -4.384   2.693  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.858  -2.670   2.421  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.257  -3.591   0.620  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.503  -3.917  -0.865  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.405  -5.595   2.881  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.721  -6.904   2.743  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.575  -7.350   1.281  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.747  -8.184   0.970  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.528  -7.941   3.553  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.946  -8.149   2.964  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.806  -8.920   3.988  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.891  -9.636   3.253  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.818 -10.928   3.076  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.012 -11.395   2.161  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -6.554 -11.708   3.818  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.263  -5.587   3.339  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.748  -6.794   3.183  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.999  -8.879   3.552  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.607  -7.600   4.576  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.411  -7.197   2.754  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.879  -8.711   2.044  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -4.212  -9.638   4.536  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -5.260  -8.232   4.687  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -6.658  -9.136   2.904  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -4.466 -10.764   1.610  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -4.942 -12.380   2.013  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -7.160 -11.313   4.509  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -6.511 -12.699   3.697  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.386  -6.771   0.430  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.359  -7.100  -1.021  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.357  -6.183  -1.738  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.350  -6.110  -2.953  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.763  -6.890  -1.582  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.770  -7.842  -0.921  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.799  -9.182  -1.262  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.670  -7.369   0.018  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.710 -10.035  -0.674  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.579  -8.220   0.606  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.601  -9.553   0.260  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.036  -6.105   0.732  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.051  -8.128  -1.155  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.083  -5.873  -1.418  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.756  -7.072  -2.639  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.104  -9.567  -1.993  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.660  -6.325   0.296  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.725 -11.080  -0.945  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.277  -7.841   1.338  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.314 -10.221   0.720  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.540  -5.512  -0.958  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.492  -4.572  -1.504  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.178  -3.589  -2.477  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.351  -3.252  -3.518  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.589  -5.400  -2.215  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.267  -6.315  -1.188  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       1.783  -7.383  -0.871  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.390  -5.928  -0.645  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.603  -5.628   0.012  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.913  -4.009  -0.684  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.168  -6.008  -3.001  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.336  -4.744  -2.639  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.783  -5.067  -0.898  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.838  -6.498   0.014  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.350  -3.179  -2.064  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.207  -2.225  -2.820  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.591  -1.114  -1.844  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.597  -1.338  -0.650  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.442  -2.978  -3.313  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.161  -3.572  -4.706  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.448  -4.224  -5.250  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.294  -4.467  -6.761  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.567  -5.006  -7.314  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.697  -3.513  -1.212  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.648  -1.789  -3.633  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.680  -3.778  -2.626  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.283  -2.308  -3.342  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.832  -2.791  -5.376  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.380  -4.315  -4.634  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.619  -5.165  -4.748  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.298  -3.580  -5.077  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.063  -3.544  -7.273  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.506  -5.182  -6.946  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.365  -4.441  -6.961  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.540  -4.959  -8.352  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.683  -5.995  -7.015  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.910   0.047  -2.357  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.286   1.171  -1.458  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.631   0.955  -0.765  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.381   0.050  -1.076  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.329   2.459  -2.281  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.752   3.194  -2.768  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.911   0.193  -3.323  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.527   1.269  -0.698  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.901   2.277  -3.174  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.850   3.207  -1.712  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.862   1.834   0.171  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.114   1.832   0.990  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.807   3.208   0.870  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.004   3.240   1.108  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.721   1.522   2.464  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.985   1.426   3.353  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.981   0.163   2.517  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.111   4.156   0.544  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.178   2.517   0.335  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.785   1.072   0.616  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.074   2.301   2.840  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.753   0.854   2.854  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.751   0.943   4.290  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.366   2.415   3.562  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.600  -0.614   2.094  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.058   0.208   1.958  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.748  -0.096   3.539  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1      -0.483  12.420  -4.405  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.097  11.470  -3.435  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.661  10.326  -4.299  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.528  10.549  -5.123  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.209  12.221  -2.643  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.955  11.995  -3.066  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.209  12.743  -5.077  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.096  13.239  -3.893  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.280  11.941  -4.923  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.329  11.088  -2.777  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.093  11.977  -1.599  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.011  13.280  -2.730  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.154   9.132  -4.094  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.634   7.956  -4.894  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.048   7.502  -4.508  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.440   7.560  -3.362  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.628   6.783  -4.702  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.036   6.362  -6.063  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -1.088   5.596  -6.886  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -1.786   6.558  -7.791  1.00  0.00           N  
ATOM     21  CZ  ARG A   2      -1.505   6.587  -9.064  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.426   7.206  -9.457  1.00  0.00           N  
ATOM     23  NH2 ARG A   2      -2.312   5.997  -9.901  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.461   9.005  -3.413  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.652   8.258  -5.931  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.182   7.097  -4.063  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.108   5.931  -4.245  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.307   7.231  -6.606  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.812   5.715  -5.898  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.598   4.838  -7.475  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.821   5.127  -6.247  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -2.458   7.171  -7.430  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.168   7.645  -8.783  1.00  0.00           H  
ATOM     34 HH12 ARG A   2      -0.195   7.241 -10.429  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -3.128   5.531  -9.560  1.00  0.00           H  
ATOM     36 HH22 ARG A   2      -2.115   6.012 -10.881  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.769   7.056  -5.504  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.169   6.575  -5.318  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.227   5.298  -4.436  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.249   4.578  -4.369  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.754   6.317  -6.742  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.108   5.045  -7.363  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -5.456   7.544  -7.654  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.559   4.841  -8.820  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.395   7.029  -6.407  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.726   7.368  -4.843  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.820   6.183  -6.667  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.033   5.139  -7.329  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -5.397   4.175  -6.793  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.566   8.464  -7.099  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -4.448   7.493  -8.039  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.142   7.557  -8.487  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.605   5.082  -8.929  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -4.984   5.475  -9.477  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.403   3.812  -9.106  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.347   5.050  -3.785  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.605   3.749  -3.099  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.490   2.539  -4.042  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.631   2.675  -5.240  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.011   3.856  -2.496  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.439   5.340  -2.654  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.472   6.016  -3.647  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.146   5.930  -1.395  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.890   3.639  -2.300  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.002   3.557  -1.459  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.706   3.223  -3.031  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.481   5.473  -2.906  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.103   6.959  -3.268  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.945   6.159  -4.608  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.452   6.839  -1.414  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.232   1.405  -3.440  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.075   0.082  -4.136  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.949   0.017  -5.189  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.757  -1.016  -5.800  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.470  -0.300  -4.783  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.614  -0.050  -6.302  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.959   0.771  -6.914  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.488  -0.765  -6.955  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.136   1.421  -2.465  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.852  -0.657  -3.382  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.655  -1.348  -4.601  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.252   0.255  -4.286  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.026  -1.432  -6.481  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.608  -0.634  -7.918  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.234   1.099  -5.382  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.125   1.099  -6.390  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.932   0.314  -5.837  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.492   0.560  -4.731  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.708   2.555  -6.687  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -2.570   2.763  -8.219  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.117   2.548  -8.662  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.460   1.597  -8.286  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -0.585   3.425  -9.469  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.423   1.912  -4.871  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.481   0.609  -7.286  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.463   3.224  -6.306  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.777   2.791  -6.191  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -3.202   2.084  -8.773  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -2.853   3.771  -8.475  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -1.115   4.189  -9.775  1.00  0.00           H  
ATOM    101 HE22 GLN A   6       0.341   3.324  -9.769  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.450  -0.603  -6.639  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.290  -1.462  -6.251  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.888  -0.692  -5.614  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.697  -0.087  -6.291  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.194  -2.225  -7.519  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.508  -3.708  -7.167  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.827  -3.827  -6.351  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.049  -3.735  -7.286  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.339  -5.073  -7.874  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.864  -0.728  -7.518  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.655  -2.182  -5.539  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.591  -2.214  -8.264  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.062  -1.752  -7.949  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.305  -4.124  -6.592  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.592  -4.278  -8.080  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.891  -3.050  -5.606  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       1.838  -4.778  -5.839  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.874  -3.037  -8.092  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       3.916  -3.411  -6.728  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       2.473  -5.455  -8.305  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       4.076  -4.979  -8.600  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       3.668  -5.716  -7.125  1.00  0.00           H  
ATOM    124  N   CYS A   8       0.922  -0.754  -4.305  1.00  0.00           N  
ATOM    125  CA  CYS A   8       1.984  -0.081  -3.495  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.364  -1.013  -2.343  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.501  -1.625  -1.745  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.441   1.224  -2.943  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.015   1.137  -1.833  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.225  -1.257  -3.835  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.856   0.096  -4.109  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.236   1.727  -2.413  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.165   1.851  -3.778  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.637  -1.097  -2.059  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.099  -1.987  -0.951  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.118  -1.243   0.384  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.206  -0.032   0.435  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.511  -2.503  -1.294  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.397  -3.823  -2.072  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       4.820  -3.850  -3.332  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       5.865  -5.003  -1.524  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       4.715  -5.036  -4.028  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       5.759  -6.190  -2.220  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.184  -6.206  -3.473  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.289  -0.575  -2.570  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.417  -2.821  -0.862  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.031  -1.787  -1.911  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.090  -2.671  -0.397  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       4.450  -2.937  -3.775  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.319  -5.000  -0.543  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       4.263  -5.049  -5.009  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.128  -7.106  -1.784  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.101  -7.136  -4.017  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.029  -2.030   1.427  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.031  -1.512   2.823  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.289  -0.673   3.082  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.261   0.276   3.842  1.00  0.00           O  
ATOM    158  CB  GLN A  10       3.979  -2.712   3.798  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.590  -3.396   3.751  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.458  -4.264   2.490  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       2.920  -5.387   2.438  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.836  -3.782   1.450  1.00  0.00           N  
ATOM    163  H   GLN A  10       3.956  -2.992   1.293  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.156  -0.898   2.940  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.753  -3.424   3.544  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.161  -2.363   4.805  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.465  -4.032   4.616  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.803  -2.656   3.752  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.461  -2.876   1.475  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.747  -4.331   0.644  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.357  -1.063   2.431  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.663  -0.351   2.575  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.592   1.043   1.929  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.215   1.973   2.405  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.762  -1.201   1.897  1.00  0.00           C  
ATOM    176  CG  HIS A  11      10.050  -1.113   2.719  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.762  -0.045   2.865  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.718  -2.076   3.453  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.782  -0.304   3.619  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.796  -1.556   4.007  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.297  -1.840   1.834  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.870  -0.232   3.629  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.458  -2.236   1.842  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.969  -0.849   0.897  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.559   0.827   2.467  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.404  -3.104   3.557  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.532   0.424   3.894  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.831   1.128   0.866  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.658   2.417   0.125  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.165   2.757  -0.019  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.586   2.664  -1.085  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.330   2.283  -1.273  1.00  0.00           C  
ATOM    193  CG  LEU A  12       6.857   0.987  -2.017  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       6.325   1.347  -3.422  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.047   0.012  -2.162  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.366   0.327   0.547  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.134   3.217   0.672  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.091   3.161  -1.856  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.402   2.268  -1.134  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.065   0.498  -1.468  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       7.084   1.862  -3.993  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       6.042   0.449  -3.951  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       5.457   1.985  -3.346  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       8.917   0.530  -2.540  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.288  -0.420  -1.202  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       7.799  -0.787  -2.847  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.582   3.146   1.085  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.131   3.511   1.091  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.000   5.006   0.761  1.00  0.00           C  
ATOM    210  O   ASP A  13       2.833   5.852   1.618  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.535   3.178   2.493  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.435   3.688   3.638  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.386   2.983   3.938  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.125   4.750   4.149  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.101   3.197   1.913  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.620   2.945   0.329  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.552   3.616   2.587  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.433   2.107   2.586  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.085   5.265  -0.518  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.987   6.651  -1.063  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.534   7.041  -1.382  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.292   8.028  -2.051  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.859   6.705  -2.329  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.520   5.516  -3.252  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.537   5.644  -3.963  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.261   4.547  -3.191  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.218   4.533  -1.155  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.376   7.345  -0.333  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.678   7.622  -2.861  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.904   6.665  -2.059  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.608   6.255  -0.890  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.842   6.519  -1.125  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.287   7.852  -0.520  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.542   8.485   0.204  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.624   5.368  -0.510  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.024   3.709  -0.903  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.859   5.473  -0.356  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.024   6.544  -2.185  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.615   5.467   0.565  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.648   5.432  -0.834  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.495   8.232  -0.845  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -3.062   9.513  -0.324  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.288   9.319   1.182  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.160  10.236   1.969  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.387   9.801  -1.058  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.807  11.545  -1.288  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.034   7.666  -1.433  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.346  10.304  -0.475  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.352   9.353  -2.038  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.202   9.336  -0.520  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.623   8.095   1.504  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.883   7.665   2.902  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.565   7.163   3.526  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.496   6.937   4.719  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.925   6.547   2.857  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.317   5.517   2.083  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.714   7.415   0.807  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.251   8.503   3.477  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.134   6.174   3.841  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.836   6.870   2.375  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.705   4.678   2.343  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.568   7.007   2.681  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.210   6.522   3.096  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.360   5.143   3.759  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.359   4.791   4.674  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.433   7.542   4.093  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.953   8.795   3.340  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.190   9.778   3.032  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.862  10.167   4.308  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -0.877  11.417   4.685  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       0.229  11.956   5.121  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.998  12.083   4.613  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.718   7.216   1.736  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.399   6.413   2.212  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.267   7.826   4.863  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.281   7.077   4.576  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.692   9.294   3.951  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.427   8.500   2.415  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.202  10.659   2.544  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.919   9.319   2.387  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.293   9.484   4.864  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       1.068  11.412   5.161  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       0.240  12.912   5.413  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -2.825  11.635   4.274  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.027  13.041   4.897  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.318   4.406   3.253  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.616   3.042   3.766  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.737   2.053   2.600  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.512   2.270   1.689  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.930   3.114   4.546  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.665   3.444   6.037  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.876   2.187   6.912  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -1.716   1.195   6.706  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -1.815   0.099   7.710  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.869   4.746   2.519  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.810   2.713   4.408  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.556   3.886   4.123  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.446   2.177   4.432  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.665   3.824   6.178  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.360   4.210   6.351  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -2.917   2.482   7.950  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.811   1.711   6.657  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -1.763   0.759   5.719  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -0.764   1.690   6.830  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.757  -0.337   7.654  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.087  -0.617   7.515  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -1.671   0.491   8.663  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.957   1.004   2.673  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.945  -0.057   1.637  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.231  -1.377   2.363  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.452  -1.812   3.189  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.427  -0.027   0.994  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.763   1.457   0.016  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.342   0.886   3.422  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.719   0.134   0.912  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.178  -0.086   1.769  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.523  -0.899   0.384  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.348  -1.970   2.028  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.764  -3.264   2.659  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.845  -4.440   2.296  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.921  -4.305   1.517  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.226  -3.577   2.224  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.415  -3.350   0.717  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.395  -2.790   0.269  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.493  -3.773  -0.098  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.921  -1.562   1.346  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.742  -3.139   3.733  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.477  -4.604   2.445  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.909  -2.938   2.760  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.702  -4.217   0.261  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.592  -3.647  -1.062  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.152  -5.562   2.895  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.394  -6.823   2.686  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.378  -7.286   1.219  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.586  -8.135   0.855  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.024  -7.912   3.578  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.557  -8.002   3.336  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.069  -9.396   3.732  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -3.790  -9.612   5.182  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.342 -10.619   5.804  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -3.872 -11.819   5.603  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.345 -10.387   6.606  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.908  -5.592   3.510  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.386  -6.642   3.012  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.558  -8.858   3.359  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.838  -7.674   4.615  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.065  -7.253   3.926  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.784  -7.827   2.295  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.134  -9.463   3.568  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.572 -10.165   3.158  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -3.196  -9.001   5.665  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -3.102 -11.954   4.980  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -4.282 -12.602   6.071  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.676  -9.453   6.734  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -5.782 -11.145   7.092  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.248  -6.716   0.422  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.335  -7.077  -1.020  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.384  -6.186  -1.827  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.465  -6.130  -3.040  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.783  -6.870  -1.477  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.764  -7.474  -0.458  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.781  -8.838  -0.222  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.641  -6.661   0.237  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.660  -9.376   0.694  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.520  -7.199   1.153  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.530  -8.557   1.382  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.870  -6.036   0.750  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.046  -8.110  -1.154  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.000  -5.818  -1.598  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.924  -7.359  -2.419  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.102  -9.485  -0.755  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.640  -5.595   0.062  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.667 -10.441   0.873  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.200  -6.555   1.690  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.218  -8.979   2.099  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.509  -5.519  -1.111  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.495  -4.602  -1.722  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.197  -3.632  -2.677  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.287  -3.338  -3.751  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.554  -5.450  -2.462  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.321  -6.282  -1.428  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       2.216  -7.492  -1.383  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       3.102  -5.673  -0.578  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.512  -5.622  -0.138  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.957  -4.025  -0.937  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.095  -6.110  -3.182  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.251  -4.803  -2.973  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       3.190  -4.697  -0.607  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       3.601  -6.188   0.090  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.332  -3.176  -2.215  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.180  -2.215  -2.967  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.546  -1.118  -1.961  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.481  -1.352  -0.769  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.410  -2.978  -3.471  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.104  -3.581  -4.865  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.128  -4.692  -5.212  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.387  -4.088  -5.863  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.214  -3.396  -4.836  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.657  -3.474  -1.338  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.621  -1.772  -3.773  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.651  -3.779  -2.792  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.247  -2.306  -3.504  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.115  -2.807  -5.617  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.119  -4.025  -4.856  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -3.675  -5.384  -5.906  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.407  -5.243  -4.324  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.120  -3.381  -6.634  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.982  -4.874  -6.305  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.226  -3.958  -3.962  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.809  -2.459  -4.639  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -7.185  -3.284  -5.191  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.922   0.045  -2.433  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.278   1.134  -1.480  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.591   0.835  -0.756  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.270  -0.132  -1.047  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.384   2.452  -2.253  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.834   3.267  -2.700  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.977   0.215  -3.394  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.494   1.222  -0.743  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.940   2.282  -3.156  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.942   3.152  -1.658  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.892   1.697   0.176  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.133   1.569   0.994  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.918   2.899   0.965  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.275   3.923   0.789  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.698   1.186   2.435  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.931   0.825   3.287  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.770  -0.056   2.392  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.124   2.818   1.121  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.287   2.449   0.343  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.758   0.791   0.577  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.166   2.016   2.877  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.537   0.091   2.777  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.616   0.412   4.235  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.528   1.704   3.475  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.277  -0.879   1.911  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.870   0.160   1.837  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.490  -0.356   3.390  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1      -0.684  12.735  -4.160  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -1.263  11.717  -3.239  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.945  10.689  -4.165  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.844  11.032  -4.911  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -2.270  12.428  -2.291  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -4.050  12.308  -2.591  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -0.003  12.278  -4.800  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.446  13.169  -4.719  1.00  0.00           H  
ATOM      9  H3  CYS A   1      -0.200  13.470  -3.604  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.466  11.240  -2.686  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -2.085  12.083  -1.286  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -2.037  13.483  -2.296  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.497   9.459  -4.095  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -2.076   8.371  -4.955  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.426   7.838  -4.473  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.831   8.058  -3.351  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.057   7.209  -5.021  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.196   7.302  -6.305  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.552   6.129  -7.231  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.248   6.250  -8.485  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.446   5.733  -8.544  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.577   4.475  -8.866  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       2.472   6.494  -8.278  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.774   9.243  -3.470  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.226   8.775  -5.947  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.402   7.258  -4.170  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.569   6.257  -4.982  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.356   8.238  -6.822  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.850   7.241  -6.038  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.317   5.194  -6.746  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -1.602   6.148  -7.483  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -0.125   6.714  -9.263  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.766   3.924  -9.063  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       2.486   4.064  -8.915  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.331   7.453  -8.034  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       3.397   6.118  -8.318  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.080   7.139  -5.364  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.415   6.540  -5.070  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.272   5.261  -4.214  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.209   4.672  -4.183  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.109   6.199  -6.411  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.096   5.540  -7.404  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.683   7.489  -7.037  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.802   4.482  -8.264  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.697   6.995  -6.253  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.996   7.269  -4.526  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.917   5.513  -6.218  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.655   6.289  -8.046  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.297   5.062  -6.858  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.903   8.226  -7.170  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.124   7.273  -8.000  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.447   7.903  -6.395  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.799   4.805  -8.522  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.243   4.323  -9.174  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.863   3.547  -7.726  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.337   4.869  -3.545  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.496   3.480  -3.024  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.277   2.407  -4.107  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.216   2.713  -5.281  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -7.910   3.411  -2.435  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.408   4.879  -2.340  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.492   5.752  -3.221  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.119   5.276  -1.005  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.784   3.326  -2.230  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -7.896   2.930  -1.468  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.567   2.853  -3.087  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.460   5.000  -2.551  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.142   6.631  -2.698  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.995   6.037  -4.134  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.290   6.216  -0.925  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.167   1.187  -3.641  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -5.951  -0.033  -4.491  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.721  -0.036  -5.422  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.429  -1.060  -6.011  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.254  -0.277  -5.334  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.284   0.511  -6.659  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.552   0.232  -7.589  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.119   1.506  -6.783  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.227   1.063  -2.671  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.846  -0.869  -3.816  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.330  -1.329  -5.569  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.121  -0.001  -4.752  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.712   1.744  -6.041  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.150   2.017  -7.620  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.031   1.072  -5.542  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.830   1.119  -6.432  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.709   0.256  -5.847  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.326   0.443  -4.709  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.348   2.576  -6.562  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.516   2.719  -7.859  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.401   3.286  -8.974  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.247   4.415  -9.399  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -3.341   2.532  -9.474  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.297   1.875  -5.052  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.110   0.729  -7.401  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.202   3.236  -6.586  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.738   2.847  -5.712  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.684   3.384  -7.696  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.126   1.764  -8.181  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.471   1.622  -9.135  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.916   2.877 -10.189  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.224  -0.656  -6.653  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.127  -1.577  -6.222  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.045  -0.811  -5.578  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.873  -0.227  -6.251  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.339  -2.371  -7.469  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.198  -3.599  -7.054  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.329  -4.710  -6.398  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.464  -5.498  -7.457  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -1.760  -5.950  -6.872  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.589  -0.737  -7.559  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.537  -2.257  -5.497  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.528  -2.703  -8.022  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.919  -1.730  -8.116  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.693  -3.996  -7.929  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.960  -3.288  -6.353  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.975  -5.390  -5.861  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -0.361  -4.282  -5.689  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.677  -4.893  -8.326  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.095  -6.368  -7.765  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -1.606  -6.260  -5.891  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -2.438  -5.162  -6.883  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -2.136  -6.741  -7.432  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.047  -0.855  -4.269  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.091  -0.180  -3.442  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.450  -1.099  -2.277  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.592  -1.755  -1.721  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.532   1.134  -2.921  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.157   1.084  -1.746  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.336  -1.351  -3.812  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.975  -0.007  -4.042  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.334   1.676  -2.449  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.203   1.718  -3.769  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.708  -1.112  -1.930  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.169  -1.983  -0.807  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.079  -1.268   0.540  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.018  -0.055   0.609  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.621  -2.406  -1.094  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.686  -2.992  -2.517  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.375  -4.320  -2.744  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.048  -2.196  -3.589  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.425  -4.844  -4.019  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.099  -2.718  -4.863  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.786  -4.043  -5.080  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.353  -0.549  -2.408  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.548  -2.867  -0.769  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.287  -1.557  -1.028  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       5.940  -3.158  -0.387  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.092  -4.956  -1.918  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.293  -1.157  -3.430  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.180  -5.883  -4.187  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.382  -2.088  -5.694  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.825  -4.452  -6.079  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.073  -2.083   1.566  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.991  -1.609   2.979  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.105  -0.595   3.301  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.020   0.132   4.273  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.102  -2.830   3.944  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.351  -4.090   3.421  1.00  0.00           C  
ATOM    160  CD  GLN A  10       1.873  -3.778   3.140  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.014  -3.950   3.983  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.531  -3.318   1.967  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.119  -3.044   1.406  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.033  -1.135   3.101  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.144  -3.082   4.085  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.695  -2.556   4.906  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       3.810  -4.473   2.521  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.399  -4.862   4.176  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.211  -3.182   1.275  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       0.594  -3.107   1.778  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.112  -0.595   2.464  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.283   0.317   2.607  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.163   1.514   1.645  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.484   2.631   2.002  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.551  -0.481   2.292  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.746   0.181   2.973  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.397   1.206   2.530  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.374  -0.144   4.157  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.349   1.501   3.356  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.373   0.687   4.384  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.105  -1.220   1.711  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.321   0.687   3.621  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.460  -1.490   2.665  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.732  -0.520   1.228  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.199   1.684   1.697  1.00  0.00           H  
ATOM    186  HD2 HIS A  11      10.079  -0.965   4.794  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.041   2.319   3.216  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.701   1.227   0.452  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.528   2.274  -0.606  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.082   2.782  -0.660  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.374   2.597  -1.631  1.00  0.00           O  
ATOM    192  CB  LEU A  12       6.950   1.650  -1.959  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.471   1.324  -1.946  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       8.775   0.261  -3.022  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.283   2.604  -2.252  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.458   0.301   0.249  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.172   3.113  -0.384  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.380   0.746  -2.121  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       6.732   2.338  -2.763  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.762   0.938  -0.981  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.286   0.511  -3.952  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.839   0.195  -3.197  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       8.423  -0.704  -2.691  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       8.972   3.034  -3.193  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.137   3.334  -1.470  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.336   2.369  -2.309  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.697   3.416   0.414  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.315   3.979   0.530  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.204   5.349  -0.157  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.454   6.382   0.434  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.972   4.086   2.026  1.00  0.00           C  
ATOM    212  CG  ASP A  13       2.750   2.671   2.588  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       3.728   1.945   2.625  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.619   2.391   2.949  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.329   3.519   1.155  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.620   3.302   0.054  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.782   4.555   2.568  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.078   4.676   2.157  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.824   5.293  -1.407  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.653   6.513  -2.252  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.215   7.053  -2.138  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.943   8.188  -2.478  1.00  0.00           O  
ATOM    223  CB  ASP A  14       2.965   6.131  -3.708  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.243   4.816  -4.084  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.068   4.902  -4.408  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       2.911   3.797  -4.023  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.643   4.425  -1.820  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.340   7.278  -1.921  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.628   6.913  -4.365  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.030   6.006  -3.840  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.353   6.195  -1.653  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.097   6.487  -1.455  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.390   7.797  -0.713  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.539   8.338  -0.033  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.677   5.306  -0.695  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.956   3.687  -1.056  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.666   5.303  -1.395  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.565   6.534  -2.427  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.471   5.482   0.348  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.747   5.253  -0.825  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.605   8.257  -0.876  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -3.042   9.522  -0.211  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.132   9.239   1.291  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.827  10.081   2.113  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.422   9.944  -0.760  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.767  11.718  -0.797  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.233   7.763  -1.441  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.299  10.285  -0.382  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.522   9.590  -1.774  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.200   9.471  -0.178  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.558   8.036   1.580  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.710   7.560   2.979  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.346   7.067   3.495  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.196   6.797   4.671  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.731   6.423   2.976  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.115   5.387   2.221  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.791   7.411   0.865  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.055   8.373   3.601  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -4.918   6.071   3.972  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.656   6.713   2.500  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.093   5.662   1.301  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.404   6.969   2.582  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.015   6.501   2.897  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.109   5.129   3.588  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.701   4.779   4.425  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.685   7.535   3.828  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.773   8.918   3.129  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.122   9.928   3.862  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.098  11.210   3.095  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -1.029  12.110   3.281  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.389  12.417   4.498  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -1.569  12.673   2.236  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.614   7.212   1.656  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.530   6.388   1.972  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       0.155   7.610   4.765  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.688   7.194   4.038  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.794   9.269   3.154  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.469   8.847   2.097  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -1.138   9.567   3.924  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.252  10.112   4.859  1.00  0.00           H  
ATOM    281  HE  ARG A  18       0.619  11.379   2.449  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -0.954  11.964   5.276  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.101  13.103   4.650  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -1.269  12.416   1.318  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.282  13.364   2.356  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.124   4.400   3.190  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.393   3.046   3.739  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.595   2.047   2.597  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.415   2.264   1.724  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.650   3.138   4.609  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.259   3.469   6.063  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.541   3.688   6.897  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -3.166   4.226   8.291  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.364   3.214   9.036  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.739   4.743   2.510  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.551   2.722   4.334  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.296   3.914   4.226  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.186   2.207   4.559  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.688   2.653   6.481  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.652   4.364   6.083  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.186   4.400   6.401  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -4.074   2.754   7.001  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.583   5.133   8.202  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.061   4.440   8.856  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.752   2.265   8.859  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.376   3.248   8.714  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -2.404   3.420  10.054  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.828   0.989   2.651  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.884  -0.089   1.637  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.291  -1.365   2.384  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.594  -1.802   3.280  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.502  -0.178   1.018  1.00  0.00           C  
ATOM    313  SG  CYS A  20       1.003   1.285   0.077  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.177   0.879   3.370  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.625   0.153   0.891  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.230  -0.330   1.803  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.521  -1.039   0.385  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.410  -1.921   1.993  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.926  -3.168   2.644  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.069  -4.406   2.338  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.114  -4.348   1.587  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.394  -3.407   2.175  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.533  -3.206   0.660  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -5.501  -2.660   0.171  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -3.583  -3.637  -0.118  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.917  -1.513   1.259  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.926  -3.016   3.713  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.713  -4.411   2.416  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -5.051  -2.713   2.678  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -2.800  -4.075   0.268  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -3.654  -3.521  -1.083  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.467  -5.493   2.948  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.782  -6.806   2.798  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.664  -7.294   1.345  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.845  -8.144   1.052  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.559  -7.833   3.645  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.968  -8.082   3.040  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.830  -8.856   4.047  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.236  -7.916   5.133  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -5.489  -8.382   6.326  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.686  -8.829   6.586  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.537  -8.384   7.217  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.245  -5.457   3.533  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.793  -6.689   3.207  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -2.010  -8.760   3.678  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.652  -7.460   4.654  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.449  -7.144   2.803  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.879  -8.660   2.132  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.720  -9.236   3.567  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -4.276  -9.681   4.471  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.311  -6.957   4.952  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -7.391  -8.810   5.877  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.900  -9.190   7.494  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -3.631  -8.032   6.980  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -4.712  -8.737   8.136  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.478  -6.741   0.480  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.460  -7.134  -0.959  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.465  -6.262  -1.737  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.502  -6.204  -2.952  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.882  -6.962  -1.492  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.817  -7.955  -0.786  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.779  -9.299  -1.111  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.705  -7.524   0.181  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.614 -10.196  -0.481  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.541  -8.422   0.813  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.497  -9.759   0.483  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.119  -6.057   0.758  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -2.156  -8.167  -1.046  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.234  -5.955  -1.320  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.901  -7.161  -2.546  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.092  -9.653  -1.865  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.749  -6.478   0.449  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.575 -11.242  -0.743  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.232  -8.076   1.568  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.151 -10.464   0.975  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.603  -5.614  -0.990  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.446  -4.714  -1.558  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.168  -3.721  -2.544  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.399  -3.407  -3.573  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.526  -5.577  -2.254  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.175  -6.492  -1.206  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.295  -6.281  -0.786  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.503  -7.516  -0.758  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.645  -5.721  -0.019  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.881  -4.152  -0.745  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.094  -6.181  -3.039  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.287  -4.937  -2.678  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.599  -7.692  -1.089  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       1.903  -8.110  -0.088  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.331  -3.270  -2.161  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.118  -2.287  -2.955  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.449  -1.142  -1.997  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.328  -1.306  -0.799  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.382  -2.986  -3.465  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.100  -3.615  -4.845  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.397  -4.223  -5.418  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.686  -5.572  -4.735  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.762  -6.289  -5.471  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.713  -3.588  -1.315  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.519  -1.895  -3.760  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.667  -3.777  -2.789  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.189  -2.279  -3.513  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.731  -2.862  -5.526  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.346  -4.381  -4.744  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.227  -3.551  -5.256  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.285  -4.373  -6.482  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.803  -6.194  -4.728  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -5.016  -5.414  -3.719  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.461  -6.450  -6.454  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.946  -7.203  -5.011  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.629  -5.715  -5.463  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.858  -0.016  -2.522  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.183   1.125  -1.624  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.505   0.933  -0.884  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.249   0.002  -1.129  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.234   2.406  -2.457  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.658   3.181  -2.879  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.958   0.090  -3.490  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.400   1.217  -0.888  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.766   2.208  -3.368  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.790   3.147  -1.912  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.724   1.856   0.011  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -5.949   1.875   0.861  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.580   3.288   0.827  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.749   3.368   1.168  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.521   1.470   2.299  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.760   1.264   3.195  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.733   0.134   2.253  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -5.870   4.213   0.461  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.056   2.563   0.130  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.668   1.168   0.469  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -4.886   2.245   2.706  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.502   0.680   2.671  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.484   0.739   4.098  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.187   2.217   3.466  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.332  -0.635   1.789  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -3.823   0.243   1.684  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.471  -0.186   3.250  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1      -0.284  12.055  -4.760  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.903  11.193  -3.716  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.557  10.018  -4.471  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.529  10.196  -5.180  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.939  12.053  -2.919  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.714  11.926  -3.257  1.00  0.00           S  
ATOM      7  H1  CYS A   1      -1.017  12.372  -5.427  1.00  0.00           H  
ATOM      8  H2  CYS A   1       0.157  12.883  -4.311  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.439  11.513  -5.273  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.127  10.817  -3.064  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.797  11.842  -1.872  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.676  13.092  -3.055  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.990   8.845  -4.298  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.517   7.613  -4.978  1.00  0.00           C  
ATOM     15  C   ARG A   2      -2.970   7.324  -4.585  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.341   7.452  -3.435  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.634   6.394  -4.595  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.159   5.624  -5.837  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.439   4.271  -5.386  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.357   3.781  -6.457  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       2.635   3.656  -6.219  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       3.045   2.680  -5.458  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       3.461   4.513  -6.748  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.210   8.771  -3.711  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.477   7.781  -6.045  1.00  0.00           H  
ATOM     26  HB2 ARG A   2       0.228   6.728  -4.041  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.196   5.711  -3.974  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.992   5.447  -6.500  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.588   6.203  -6.360  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       0.987   4.377  -4.460  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.344   3.542  -5.243  1.00  0.00           H  
ATOM     32  HE  ARG A   2       1.001   3.553  -7.340  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       2.381   2.043  -5.068  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       4.019   2.570  -5.265  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       3.113   5.250  -7.327  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       4.443   4.431  -6.576  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.749   6.937  -5.560  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.186   6.620  -5.322  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.299   5.311  -4.505  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.389   4.504  -4.539  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -5.881   6.467  -6.696  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.001   5.590  -7.647  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.089   7.865  -7.321  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.863   4.541  -8.355  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.400   6.846  -6.471  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.624   7.435  -4.765  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -6.841   6.002  -6.549  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.506   6.202  -8.385  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.242   5.081  -7.075  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.145   8.381  -7.418  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -6.537   7.773  -8.299  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -6.743   8.457  -6.697  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.707   5.013  -8.837  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.271   4.034  -9.103  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.222   3.814  -7.643  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.393   5.124  -3.795  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.662   3.845  -3.078  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.598   2.633  -4.020  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.838   2.765  -5.203  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.049   4.001  -2.439  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.448   5.492  -2.619  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.470   6.139  -3.621  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.146   6.101  -1.369  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.922   3.729  -2.298  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.017   3.728  -1.395  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.773   3.374  -2.936  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.487   5.637  -2.871  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.050   7.057  -3.238  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.956   6.316  -4.569  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.452   7.010  -1.404  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.270   1.505  -3.438  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.146   0.190  -4.153  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.997   0.115  -5.176  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.748  -0.947  -5.712  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.536  -0.136  -4.848  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.630   0.148  -6.368  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.867   0.881  -6.967  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.585  -0.438  -7.036  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.096   1.525  -2.475  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.964  -0.568  -3.405  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.758  -1.182  -4.694  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.314   0.432  -4.359  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.215  -1.033  -6.577  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.671  -0.283  -8.000  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.329   1.215  -5.429  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.202   1.199  -6.415  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.980   0.480  -5.824  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.563   0.771  -4.721  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.853   2.651  -6.775  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.817   2.682  -7.928  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.200   3.769  -8.942  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -1.897   4.932  -8.773  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.868   3.426 -10.010  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.562   2.054  -4.977  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.530   0.673  -7.301  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.766   3.133  -7.083  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.466   3.168  -5.910  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.835   2.903  -7.540  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.776   1.734  -8.443  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -3.116   2.489 -10.153  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.120   4.107 -10.669  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.452  -0.438  -6.599  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.259  -1.239  -6.178  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.876  -0.397  -5.561  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.548   0.351  -6.246  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.278  -2.018  -7.416  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.680  -3.468  -7.020  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.971  -3.491  -6.153  1.00  0.00           C  
ATOM    109  CE  LYS A   7       3.219  -3.305  -7.028  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       4.417  -3.149  -6.157  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.852  -0.603  -7.478  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.601  -1.948  -5.443  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.498  -2.075  -8.165  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       1.121  -1.508  -7.857  1.00  0.00           H  
ATOM    115  HG2 LYS A   7      -0.127  -3.926  -6.466  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       0.839  -4.051  -7.915  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.945  -2.718  -5.402  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       2.035  -4.446  -5.649  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       3.364  -4.167  -7.662  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       3.131  -2.423  -7.646  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       4.464  -3.944  -5.487  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       5.275  -3.140  -6.744  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.349  -2.256  -5.629  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.030  -0.559  -4.270  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.083   0.169  -3.497  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.706  -0.765  -2.456  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.112  -1.748  -2.057  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.447   1.371  -2.807  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.049   1.085  -1.693  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.437  -1.175  -3.793  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.864   0.491  -4.170  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.212   1.883  -2.241  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.108   2.055  -3.572  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.898  -0.415  -2.049  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.642  -1.226  -1.035  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.322  -0.741   0.379  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.144   0.441   0.608  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.162  -1.101  -1.283  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.461  -1.207  -2.787  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.447  -0.075  -3.583  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.742  -2.431  -3.364  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.708  -0.165  -4.932  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       7.004  -2.522  -4.716  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.988  -1.390  -5.500  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.313   0.395  -2.413  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.350  -2.263  -1.126  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.529  -0.153  -0.921  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.688  -1.890  -0.766  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.228   0.889  -3.147  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.756  -3.324  -2.756  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.696   0.725  -5.545  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       7.222  -3.482  -5.159  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       7.192  -1.461  -6.558  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.260  -1.689   1.281  1.00  0.00           N  
ATOM    155  CA  GLN A  10       3.964  -1.396   2.711  1.00  0.00           C  
ATOM    156  C   GLN A  10       4.996  -0.397   3.252  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.697   0.429   4.092  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.037  -2.705   3.531  1.00  0.00           C  
ATOM    159  CG  GLN A  10       2.766  -3.557   3.312  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.869  -4.306   1.976  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.365  -5.412   1.899  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       2.412  -3.734   0.898  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.406  -2.617   1.023  1.00  0.00           H  
ATOM    164  HA  GLN A  10       2.982  -0.966   2.760  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.916  -3.265   3.244  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.123  -2.463   4.581  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.670  -4.281   4.107  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       1.885  -2.933   3.301  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.006  -2.843   0.947  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       2.474  -4.199   0.038  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.187  -0.530   2.724  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.326   0.343   3.115  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.229   1.693   2.396  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.260   2.734   3.024  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.632  -0.381   2.744  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.796   0.320   3.441  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.626   1.133   2.874  1.00  0.00           N  
ATOM    178  CD2 HIS A  11      10.212   0.261   4.757  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      11.486   1.550   3.747  1.00  0.00           C  
ATOM    180  NE2 HIS A  11      11.266   1.034   4.933  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.331  -1.226   2.052  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.285   0.514   4.180  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.600  -1.410   3.075  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       8.797  -0.363   1.676  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.604   1.392   1.929  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       9.737  -0.332   5.526  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      12.287   2.240   3.525  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.116   1.619   1.094  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.012   2.853   0.255  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.534   3.127  -0.048  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.096   3.142  -1.183  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.813   2.635  -1.049  1.00  0.00           C  
ATOM    193  CG  LEU A  12       9.323   2.435  -0.716  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.740   0.994  -1.076  1.00  0.00           C  
ATOM    195  CD2 LEU A  12      10.174   3.429  -1.536  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.098   0.735   0.671  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.419   3.698   0.793  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.425   1.773  -1.567  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.678   3.497  -1.686  1.00  0.00           H  
ATOM    200  HG  LEU A  12       9.505   2.603   0.336  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       9.123   0.284  -0.545  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.627   0.826  -2.138  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      10.773   0.827  -0.804  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.984   3.304  -2.593  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.929   4.443  -1.256  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      11.226   3.263  -1.351  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.812   3.335   1.025  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.352   3.621   0.934  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.192   5.106   0.574  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.011   5.966   1.415  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.696   3.277   2.310  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.497   3.872   3.489  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.456   3.226   3.883  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.107   4.939   3.934  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.245   3.302   1.902  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.916   3.016   0.153  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.685   3.655   2.340  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.655   2.203   2.424  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.266   5.351  -0.708  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.139   6.729  -1.253  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.671   7.076  -1.539  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.381   7.990  -2.289  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.995   6.783  -2.528  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.433   5.827  -3.600  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       3.701   4.643  -3.469  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       2.769   6.335  -4.490  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.408   4.624  -1.345  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.528   7.435  -0.533  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.990   7.786  -2.908  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       5.015   6.504  -2.305  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.790   6.328  -0.924  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.668   6.546  -1.104  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.110   7.863  -0.484  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.413   8.450   0.321  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.413   5.385  -0.454  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.871   3.721  -0.904  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.078   5.605  -0.330  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -0.893   6.577  -2.152  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.330   5.468   0.619  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.454   5.469  -0.709  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.277   8.278  -0.897  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.859   9.549  -0.387  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.147   9.330   1.109  1.00  0.00           C  
ATOM    244  O   CYS A  16      -3.022  10.228   1.919  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.142   9.835  -1.183  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.538  11.578  -1.444  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.774   7.744  -1.548  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.135  10.343  -0.496  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.058   9.383  -2.159  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.983   9.375  -0.687  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.526   8.111   1.400  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.852   7.665   2.779  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.585   7.119   3.473  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.596   6.864   4.661  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.920   6.578   2.667  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.294   5.538   1.925  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.606   7.444   0.688  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.235   8.501   3.346  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.199   6.205   3.634  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.792   6.925   2.134  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.599   5.598   1.016  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.538   6.961   2.695  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.219   6.438   3.189  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.397   5.046   3.823  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.375   4.633   4.667  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.377   7.422   4.240  1.00  0.00           C  
ATOM    267  CG  ARG A  18       0.479   8.852   3.654  1.00  0.00           C  
ATOM    268  CD  ARG A  18      -0.532   9.781   4.350  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.685  11.009   3.517  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -1.168  12.095   4.055  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -0.368  12.875   4.729  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -2.434  12.368   3.904  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.619   7.196   1.747  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.450   6.347   2.349  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.220   7.415   5.139  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       1.370   7.089   4.502  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.476   9.233   3.817  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       0.291   8.845   2.591  1.00  0.00           H  
ATOM    279  HD2 ARG A  18      -1.499   9.309   4.448  1.00  0.00           H  
ATOM    280  HD3 ARG A  18      -0.170  10.057   5.331  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.423  11.000   2.572  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       0.597  12.635   4.824  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -0.720  13.711   5.147  1.00  0.00           H  
ATOM    284 HH21 ARG A  18      -3.021  11.749   3.382  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -2.818  13.196   4.310  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.427   4.369   3.379  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.756   3.007   3.877  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.792   2.025   2.700  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.524   2.233   1.752  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.121   3.076   4.560  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.986   3.552   6.024  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -2.634   2.353   6.937  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.770   2.775   8.409  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.425   1.631   9.298  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.014   4.755   2.697  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.000   2.682   4.578  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.755   3.767   4.025  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.577   2.105   4.510  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.219   4.311   6.103  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -3.924   3.984   6.338  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.302   1.527   6.737  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -1.621   2.032   6.743  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -2.104   3.595   8.631  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -3.785   3.078   8.622  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.860   0.761   8.932  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -1.392   1.515   9.329  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -2.781   1.819  10.257  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.996   0.991   2.804  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.912  -0.056   1.755  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.174  -1.402   2.443  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.381  -1.854   3.247  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.482   0.037   1.158  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.770   1.508   0.147  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.418   0.877   3.582  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.668   0.124   1.003  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.200   0.057   1.963  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.668  -0.846   0.583  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.288  -1.999   2.101  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.683  -3.317   2.691  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.745  -4.488   2.343  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.731  -4.324   1.691  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.124  -3.635   2.221  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.196  -3.870   0.703  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.208  -3.934  -0.004  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.370  -4.010   0.160  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.877  -1.572   1.444  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.696  -3.211   3.767  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.489  -4.520   2.720  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.775  -2.812   2.472  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.178  -3.954   0.711  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.439  -4.172  -0.801  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.150  -5.643   2.810  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.405  -6.907   2.598  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.356  -7.334   1.125  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.538  -8.151   0.748  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.079  -8.003   3.450  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.539  -8.244   2.985  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.137  -9.434   3.752  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.273  -9.052   5.189  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.241  -9.977   6.111  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -3.086 -10.442   6.499  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -5.367 -10.405   6.612  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.977  -5.694   3.320  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.406  -6.741   2.954  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.512  -8.914   3.361  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.076  -7.699   4.487  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.137  -7.361   3.161  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.556  -8.469   1.929  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.116  -9.675   3.362  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.497 -10.301   3.665  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.385  -8.112   5.439  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.243 -10.092   6.091  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -3.044 -11.149   7.204  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.233 -10.026   6.289  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -5.361 -11.111   7.319  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.233  -6.761   0.339  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.298  -7.085  -1.111  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.361  -6.147  -1.885  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.429  -6.058  -3.095  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.756  -6.910  -1.550  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.649  -7.921  -0.808  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.662  -9.251  -1.188  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.450  -7.516   0.246  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.460 -10.160  -0.524  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.248  -8.426   0.910  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.254  -9.748   0.525  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.870  -6.102   0.685  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.980  -8.106  -1.270  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.098  -5.910  -1.328  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.842  -7.074  -2.606  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -4.044  -9.584  -2.009  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.453  -6.483   0.557  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.463 -11.197  -0.828  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.869  -8.100   1.731  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.879 -10.460   1.044  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.511  -5.481  -1.137  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.481  -4.520  -1.703  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.216  -3.525  -2.627  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.256  -3.201  -3.696  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.570  -5.332  -2.454  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.335  -6.168  -1.418  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.476  -5.899  -1.104  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.740  -7.190  -0.864  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.525  -5.615  -0.167  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.916  -3.964  -0.891  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.133  -5.993  -3.188  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.267  -4.669  -2.946  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.819  -7.415  -1.111  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.215  -7.732  -0.201  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.347  -3.087  -2.139  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.207  -2.106  -2.851  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.615  -1.047  -1.826  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.651  -1.331  -0.644  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.416  -2.856  -3.393  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.098  -3.369  -4.812  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.302  -4.164  -5.352  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.212  -4.253  -6.886  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.035  -5.394  -7.376  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.658  -3.417  -1.271  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.643  -1.624  -3.635  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.647  -3.691  -2.747  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.262  -2.194  -3.396  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.884  -2.533  -5.461  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.228  -4.010  -4.785  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.300  -5.157  -4.928  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.227  -3.675  -5.078  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.584  -3.343  -7.335  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -3.189  -4.409  -7.202  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.894  -5.477  -6.796  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.298  -5.229  -8.368  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -4.483  -6.274  -7.304  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.915   0.142  -2.286  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.315   1.217  -1.339  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.664   0.927  -0.677  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.379   0.019  -1.054  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.381   2.542  -2.102  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.821   3.288  -2.635  1.00  0.00           S  
ATOM    418  H   CYS A  26      -2.885   0.341  -3.242  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.564   1.288  -0.568  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.987   2.398  -2.980  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.883   3.264  -1.482  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.944   1.738   0.306  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.212   1.630   1.090  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.993   2.960   0.994  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.204   2.885   1.118  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.842   1.296   2.564  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.123   1.050   3.395  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.972   0.014   2.597  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.344   3.977   0.802  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.293   2.436   0.532  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.823   0.839   0.676  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.287   2.120   2.990  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.800   0.404   2.855  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.878   0.585   4.338  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.620   1.987   3.596  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.450  -0.770   2.027  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.001   0.208   2.169  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.836  -0.329   3.613  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   CYS A   1      -0.297  12.155  -4.456  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.980  11.247  -3.492  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.748  10.228  -4.360  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.694  10.580  -5.038  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.928  12.105  -2.596  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.709  12.140  -2.923  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.306  11.595  -5.092  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -1.011  12.667  -5.013  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.289  12.836  -3.933  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.235  10.734  -2.901  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.789  11.796  -1.574  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.589  13.129  -2.650  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.315   8.990  -4.318  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.980   7.912  -5.126  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.321   7.461  -4.531  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.550   7.575  -3.345  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.019   6.706  -5.225  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.229   7.111  -6.052  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.703   5.924  -6.913  1.00  0.00           C  
ATOM     20  NE  ARG A   2      -0.080   5.943  -8.184  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.463   5.536  -9.300  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       1.269   6.338  -9.938  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       0.181   4.342  -9.744  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.549   8.763  -3.751  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.167   8.295  -6.119  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.704   6.399  -4.241  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.529   5.876  -5.694  1.00  0.00           H  
ATOM     28  HG2 ARG A   2      -0.003   7.945  -6.699  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.021   7.412  -5.383  1.00  0.00           H  
ATOM     30  HD2 ARG A   2       1.756   6.021  -7.137  1.00  0.00           H  
ATOM     31  HD3 ARG A   2       0.536   4.984  -6.406  1.00  0.00           H  
ATOM     32  HE  ARG A   2      -1.005   6.263  -8.180  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       1.463   7.246  -9.571  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       1.692   6.042 -10.794  1.00  0.00           H  
ATOM     35 HH21 ARG A   2      -0.442   3.751  -9.234  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       0.589   4.018 -10.598  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.169   6.954  -5.389  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.520   6.470  -4.966  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.428   5.183  -4.120  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.378   4.575  -4.062  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.359   6.215  -6.246  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.518   5.439  -7.296  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.802   7.571  -6.835  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.429   4.599  -8.199  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.926   6.881  -6.335  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.981   7.245  -4.370  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.228   5.633  -5.997  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.956   6.135  -7.902  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.824   4.778  -6.799  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.942   8.188  -7.049  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.356   7.417  -7.751  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.437   8.091  -6.133  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.317   5.154  -8.463  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.899   4.341  -9.104  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -6.715   3.691  -7.690  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.521   4.801  -3.487  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.696   3.418  -2.958  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.419   2.343  -4.020  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.315   2.646  -5.193  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.140   3.345  -2.437  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.670   4.805  -2.413  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.688   5.688  -3.217  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.553   5.213  -1.057  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.012   3.275  -2.136  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.166   2.895  -1.456  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.754   2.753  -3.100  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.694   4.893  -2.747  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.362   6.556  -2.664  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -8.140   5.995  -4.148  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.043   6.025  -1.011  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.306   1.127  -3.542  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.034  -0.094  -4.377  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.814  -0.022  -5.326  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.533  -0.979  -6.021  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.326  -0.427  -5.203  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.531   0.510  -6.404  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.809   0.466  -7.381  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -8.507   1.375  -6.371  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.406   1.007  -2.574  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.866  -0.911  -3.694  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.262  -1.440  -5.572  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.194  -0.356  -4.561  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -9.096   1.420  -5.589  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -8.649   1.981  -7.128  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.124   1.092  -5.332  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.927   1.262  -6.212  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.779   0.373  -5.720  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.413   0.437  -4.563  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.485   2.739  -6.187  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -1.805   3.090  -7.521  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.836   3.699  -8.478  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -3.605   3.003  -9.109  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.881   4.996  -8.612  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.394   1.832  -4.754  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.199   0.966  -7.216  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.338   3.380  -6.023  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.781   2.910  -5.385  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -1.022   3.808  -7.347  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -1.373   2.216  -7.986  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.266   5.561  -8.102  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -3.532   5.402  -9.220  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.250  -0.422  -6.618  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.124  -1.344  -6.269  1.00  0.00           C  
ATOM    104  C   LYS A   7       1.062  -0.606  -5.616  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.882  -0.006  -6.286  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.336  -2.061  -7.565  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.416  -3.135  -7.245  1.00  0.00           C  
ATOM    108  CD  LYS A   7       0.745  -4.470  -6.855  1.00  0.00           C  
ATOM    109  CE  LYS A   7       1.836  -5.520  -6.533  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       1.527  -6.197  -5.245  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.598  -0.412  -7.533  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.501  -2.083  -5.579  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.518  -2.529  -8.035  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.746  -1.338  -8.255  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       2.031  -3.287  -8.119  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       2.056  -2.807  -6.438  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.105  -4.322  -5.998  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.141  -4.824  -7.678  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       1.870  -6.268  -7.311  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.812  -5.065  -6.449  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       0.842  -5.627  -4.709  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       1.123  -7.137  -5.432  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       2.400  -6.298  -4.691  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.093  -0.688  -4.311  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.168  -0.040  -3.500  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.597  -1.025  -2.417  1.00  0.00           C  
ATOM    127  O   CYS A   8       1.773  -1.668  -1.799  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.619   1.230  -2.866  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.172   1.094  -1.787  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.387  -1.189  -3.851  1.00  0.00           H  
ATOM    131  HA  CYS A   8       3.017   0.187  -4.129  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.410   1.690  -2.292  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.362   1.915  -3.662  1.00  0.00           H  
ATOM    134  N   PHE A   9       3.884  -1.105  -2.215  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.427  -2.039  -1.185  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.494  -1.323   0.164  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.599  -0.113   0.231  1.00  0.00           O  
ATOM    138  CB  PHE A   9       5.831  -2.499  -1.630  1.00  0.00           C  
ATOM    139  CG  PHE A   9       5.757  -3.099  -3.051  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       5.700  -2.276  -4.165  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       5.743  -4.470  -3.238  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       5.630  -2.809  -5.434  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       5.675  -5.005  -4.509  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       5.618  -4.175  -5.609  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.497  -0.550  -2.740  1.00  0.00           H  
ATOM    146  HA  PHE A   9       3.775  -2.897  -1.098  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.513  -1.665  -1.630  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.206  -3.252  -0.949  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.708  -1.204  -4.043  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       5.788  -5.131  -2.384  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       5.585  -2.155  -6.292  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       5.665  -6.076  -4.644  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       5.563  -4.593  -6.602  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.425  -2.130   1.191  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.468  -1.650   2.606  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.621  -0.675   2.903  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.590   0.019   3.901  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.578  -2.883   3.546  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.690  -4.077   3.068  1.00  0.00           C  
ATOM    160  CD  GLN A  10       2.306  -3.601   2.596  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       1.544  -3.024   3.342  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.946  -3.826   1.363  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.338  -3.090   1.030  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.536  -1.146   2.799  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.606  -3.214   3.586  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.276  -2.597   4.543  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       4.179  -4.595   2.256  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       3.549  -4.770   3.884  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       2.553  -4.294   0.751  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.068  -3.527   1.049  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.598  -0.658   2.032  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.776   0.245   2.197  1.00  0.00           C  
ATOM    173  C   HIS A  11       7.480   1.569   1.486  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.528   2.624   2.090  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.016  -0.417   1.575  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.413  -1.647   2.395  1.00  0.00           C  
ATOM    177  ND1 HIS A  11      10.451  -1.724   3.160  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.809  -2.888   2.513  1.00  0.00           C  
ATOM    179  CE1 HIS A  11      10.502  -2.896   3.710  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       9.500  -3.653   3.335  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.558  -1.251   1.254  1.00  0.00           H  
ATOM    182  HA  HIS A  11       7.942   0.439   3.245  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.808  -0.732   0.562  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.846   0.274   1.565  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      11.101  -1.004   3.303  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.903  -3.186   2.005  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      11.277  -3.209   4.393  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.179   1.457   0.217  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.866   2.659  -0.614  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.351   2.893  -0.689  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.731   2.810  -1.731  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.468   2.460  -2.037  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.023   1.110  -2.693  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       6.655   1.355  -4.183  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       8.190   0.099  -2.620  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.158   0.565  -0.188  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.322   3.531  -0.167  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.158   3.294  -2.651  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       8.545   2.498  -1.960  1.00  0.00           H  
ATOM    200  HG  LEU A  12       6.166   0.701  -2.178  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       7.149   2.238  -4.563  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       6.951   0.513  -4.794  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       5.586   1.488  -4.277  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.066   0.497  -3.111  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.436  -0.113  -1.590  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       7.916  -0.826  -3.106  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.809   3.180   0.465  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.344   3.446   0.593  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.132   4.927   0.249  1.00  0.00           C  
ATOM    210  O   ASP A  13       2.991   5.776   1.107  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.888   3.123   2.054  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.993   3.468   3.073  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.828   2.603   3.282  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.944   4.574   3.584  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.382   3.221   1.259  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.807   2.838  -0.118  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.992   3.676   2.297  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.661   2.069   2.133  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.115   5.168  -1.037  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.930   6.539  -1.603  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.443   6.877  -1.816  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.099   7.719  -2.623  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.705   6.586  -2.936  1.00  0.00           C  
ATOM    224  CG  ASP A  14       3.372   5.338  -3.787  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       2.236   5.262  -4.231  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       4.270   4.528  -3.942  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.231   4.428  -1.666  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.350   7.263  -0.921  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.437   7.465  -3.493  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.767   6.613  -2.737  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.606   6.200  -1.074  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.862   6.418  -1.169  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.252   7.747  -0.528  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.489   8.320   0.228  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.542   5.260  -0.463  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.901   3.619  -0.862  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.936   5.532  -0.440  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.153   6.431  -2.207  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.440   5.390   0.604  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.592   5.275  -0.691  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.437   8.196  -0.854  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.936   9.482  -0.287  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.181   9.206   1.201  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.987  10.058   2.046  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.239   9.883  -1.006  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.535  11.662  -1.141  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.995   7.683  -1.472  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.172  10.236  -0.384  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.219   9.489  -2.010  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.085   9.441  -0.499  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.606   7.991   1.448  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.895   7.506   2.821  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.545   7.111   3.462  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.459   6.886   4.654  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.828   6.296   2.705  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.076   5.320   1.994  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.747   7.364   0.710  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.353   8.297   3.399  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.087   5.910   3.672  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.721   6.537   2.146  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.593   4.513   1.959  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.538   7.045   2.616  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.144   6.681   3.019  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.116   5.268   3.628  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.800   4.910   4.344  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.366   7.754   4.042  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.579   8.509   3.454  1.00  0.00           C  
ATOM    268  CD  ARG A  18       2.842   7.646   3.601  1.00  0.00           C  
ATOM    269  NE  ARG A  18       3.795   8.017   2.513  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       4.917   8.615   2.808  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       5.910   7.906   3.267  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       5.004   9.906   2.632  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.707   7.241   1.672  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.469   6.671   2.130  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.411   8.478   4.239  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.637   7.298   4.983  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       1.405   8.739   2.413  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       1.718   9.437   3.989  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       3.305   7.809   4.564  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.596   6.603   3.499  1.00  0.00           H  
ATOM    281  HE  ARG A  18       3.580   7.812   1.580  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       5.805   6.918   3.386  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       6.777   8.349   3.497  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       4.219  10.414   2.278  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       5.853  10.385   2.851  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.138   4.514   3.304  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.285   3.120   3.800  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.547   2.146   2.645  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.339   2.426   1.766  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -2.452   3.109   4.781  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -1.962   3.485   6.193  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -3.177   3.876   7.060  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -2.690   4.446   8.403  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -2.277   5.868   8.231  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.843   4.859   2.718  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -0.375   2.817   4.299  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.198   3.819   4.452  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -2.904   2.135   4.780  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -1.454   2.642   6.636  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -1.273   4.316   6.137  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -3.774   4.618   6.549  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -3.791   3.005   7.238  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.485   4.405   9.132  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -1.846   3.883   8.775  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.998   6.373   7.678  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -2.180   6.314   9.165  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -1.366   5.907   7.732  1.00  0.00           H  
ATOM    308  N   CYS A  20      -0.859   1.034   2.699  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -0.982  -0.031   1.677  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.392  -1.303   2.425  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.755  -1.667   3.395  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.375  -0.161   1.010  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.896   1.305   0.087  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.224   0.866   3.421  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.747   0.240   0.970  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.121  -0.361   1.765  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.339  -1.007   0.359  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.440  -1.945   1.970  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.904  -3.193   2.652  1.00  0.00           C  
ATOM    320  C   ASN A  21      -2.073  -4.441   2.286  1.00  0.00           C  
ATOM    321  O   ASN A  21      -1.044  -4.356   1.644  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.399  -3.401   2.297  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.557  -3.737   0.816  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -4.787  -4.868   0.439  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -4.439  -2.778  -0.055  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.921  -1.608   1.186  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.831  -3.045   3.720  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.818  -4.205   2.886  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.955  -2.500   2.508  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -4.253  -1.860   0.237  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -4.537  -2.983  -1.004  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.587  -5.559   2.727  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.976  -6.902   2.516  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.690  -7.314   1.066  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.783  -8.086   0.826  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.904  -7.946   3.173  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -4.364  -7.784   2.666  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -5.157  -9.086   2.900  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.140  -9.420   4.356  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -6.035  -8.904   5.155  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -5.889  -7.671   5.555  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -7.046  -9.640   5.527  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.424  -5.523   3.224  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -1.043  -6.901   3.054  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -2.541  -8.934   2.946  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.881  -7.814   4.246  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.844  -6.971   3.192  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -4.374  -7.556   1.611  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -6.181  -8.964   2.577  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -4.709  -9.902   2.352  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.457 -10.026   4.710  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -5.100  -7.138   5.249  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -6.565  -7.260   6.168  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -7.127 -10.581   5.201  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.740  -9.261   6.140  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.459  -6.796   0.143  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.266  -7.137  -1.294  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.271  -6.170  -1.946  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.229  -6.057  -3.156  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.636  -7.048  -1.977  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.678  -7.960  -1.295  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.414  -9.299  -1.056  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.904  -7.445  -0.915  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.358 -10.102  -0.450  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.847  -8.248  -0.309  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -6.575  -9.578  -0.076  1.00  0.00           C  
ATOM    367  H   PHE A  23      -3.177  -6.176   0.372  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.875  -8.140  -1.380  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.992  -6.029  -1.951  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.539  -7.349  -3.001  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.464  -9.724  -1.345  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -6.132  -6.403  -1.093  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -5.143 -11.145  -0.267  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -7.801  -7.834  -0.016  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -7.314 -10.207   0.399  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.496  -5.509  -1.117  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.523  -4.525  -1.602  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.148  -3.560  -2.584  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.362  -3.240  -3.639  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.683  -5.298  -2.270  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.524  -5.957  -1.175  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.621  -5.532  -0.871  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       2.040  -7.001  -0.559  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.585  -5.660  -0.154  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.879  -3.952  -0.761  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.300  -6.071  -2.915  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.312  -4.630  -2.841  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       1.153  -7.343  -0.801  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.561  -7.441   0.143  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.309  -3.152  -2.145  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.187  -2.206  -2.884  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.462  -1.056  -1.910  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.218  -1.210  -0.730  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.472  -2.938  -3.255  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.318  -3.607  -4.633  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.703  -4.107  -5.086  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.656  -4.500  -6.570  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -6.038  -4.775  -7.050  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.631  -3.484  -1.282  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.670  -1.823  -3.751  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.678  -3.700  -2.516  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.290  -2.240  -3.256  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.922  -2.900  -5.347  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.637  -4.441  -4.559  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.991  -4.965  -4.496  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.441  -3.331  -4.947  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -4.239  -3.699  -7.162  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.060  -5.390  -6.706  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -6.694  -4.084  -6.631  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.068  -4.697  -8.086  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.319  -5.734  -6.764  1.00  0.00           H  
ATOM    412  N   CYS A  26      -2.957   0.055  -2.394  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.234   1.198  -1.475  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.550   1.043  -0.708  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.301   0.107  -0.910  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.259   2.487  -2.297  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.658   3.224  -2.693  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.150   0.146  -3.349  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.432   1.269  -0.756  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.769   2.292  -3.222  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.828   3.235  -1.772  1.00  0.00           H  
ATOM    422  N   VAL A  27      -4.760   2.000   0.158  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -5.978   2.057   1.023  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.721   3.394   0.786  1.00  0.00           C  
ATOM    425  O   VAL A  27      -7.897   3.424   1.107  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.500   1.904   2.499  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -6.689   1.995   3.484  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.823   0.520   2.672  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.085   4.315   0.295  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.090   2.709   0.244  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.640   1.242   0.761  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -4.785   2.681   2.731  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.521   1.403   3.131  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.395   1.635   4.458  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.007   3.024   3.583  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -3.972   0.428   2.013  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.482   0.393   3.688  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.525  -0.268   2.440  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   CYS A   1      -0.201  12.410  -4.305  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.878  11.474  -3.364  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.666  10.501  -4.266  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.567  10.909  -4.973  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.801  12.306  -2.429  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.587  12.373  -2.719  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.404  11.866  -4.952  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.917  12.931  -4.849  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.384  13.081  -3.766  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -0.128  10.935  -2.802  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.649  11.964  -1.419  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -1.451  13.327  -2.458  1.00  0.00           H  
ATOM     13  N   ARG A   2      -1.301   9.241  -4.217  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.983   8.197  -5.056  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.360   7.770  -4.539  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.750   8.070  -3.431  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -1.058   6.956  -5.143  1.00  0.00           C  
ATOM     18  CG  ARG A   2      -0.004   7.166  -6.260  1.00  0.00           C  
ATOM     19  CD  ARG A   2      -0.559   6.712  -7.633  1.00  0.00           C  
ATOM     20  NE  ARG A   2       0.394   5.721  -8.215  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       0.758   5.809  -9.466  1.00  0.00           C  
ATOM     22  NH1 ARG A   2      -0.057   5.394 -10.396  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.928   6.313  -9.747  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.572   8.977  -3.621  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -2.117   8.603  -6.047  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.554   6.816  -4.201  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.636   6.064  -5.344  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.276   8.209  -6.313  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       0.883   6.598  -6.021  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -1.528   6.244  -7.540  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.645   7.560  -8.297  1.00  0.00           H  
ATOM     32  HE  ARG A   2       0.748   4.999  -7.655  1.00  0.00           H  
ATOM     33 HH11 ARG A   2      -0.948   5.015 -10.146  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       0.211   5.454 -11.357  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       2.530   6.622  -9.012  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       2.224   6.386 -10.700  1.00  0.00           H  
ATOM     37  N   ILE A   3      -4.051   7.065  -5.398  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.417   6.547  -5.097  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.361   5.246  -4.261  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.343   4.580  -4.253  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.142   6.284  -6.443  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.210   5.515  -7.451  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.562   7.636  -7.060  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -5.886   4.232  -7.979  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.668   6.864  -6.275  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.946   7.305  -4.539  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.026   5.705  -6.243  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.964   6.148  -8.291  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.285   5.233  -6.972  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -5.696   8.266  -7.204  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -7.037   7.474  -8.017  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.259   8.144  -6.410  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -6.951   4.241  -7.801  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -5.717   4.142  -9.042  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -5.457   3.368  -7.494  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.443   4.919  -3.583  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.692   3.538  -3.073  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.474   2.462  -4.152  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.503   2.759  -5.328  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.132   3.541  -2.550  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.528   5.036  -2.408  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.531   5.876  -3.238  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -8.245   5.364  -1.055  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -6.019   3.349  -2.250  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.196   3.017  -1.608  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.793   3.062  -3.257  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.564   5.237  -2.638  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -7.120   6.698  -2.671  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.996   6.242  -4.141  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -8.365   6.309  -0.945  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.263   1.251  -3.694  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.027   0.050  -4.570  1.00  0.00           C  
ATOM     73  C   ASN A   5      -4.714   0.100  -5.379  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.291  -0.909  -5.907  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.268  -0.121  -5.535  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.048   0.426  -6.963  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -6.284  -0.109  -7.743  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.705   1.487  -7.343  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.260   1.125  -2.724  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.981  -0.815  -3.926  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.503  -1.172  -5.616  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.127   0.378  -5.110  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -8.325   1.926  -6.724  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.579   1.844  -8.247  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.109   1.260  -5.457  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -2.830   1.433  -6.214  1.00  0.00           C  
ATOM     87  C   GLN A   6      -1.767   0.455  -5.689  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.412   0.501  -4.528  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.376   2.899  -6.036  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -0.995   3.166  -6.677  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -1.099   3.116  -8.206  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -0.319   2.465  -8.872  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.045   3.790  -8.803  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.499   2.039  -5.009  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.020   1.228  -7.257  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.116   3.547  -6.478  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -2.321   3.131  -4.986  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -0.652   4.149  -6.389  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -0.265   2.441  -6.348  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.679   4.318  -8.275  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -2.120   3.766  -9.780  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.301  -0.395  -6.572  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.263  -1.407  -6.204  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.988  -0.706  -5.639  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.829  -0.220  -6.372  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.071  -2.230  -7.476  1.00  0.00           C  
ATOM    107  CG  LYS A   7       0.831  -3.535  -7.112  1.00  0.00           C  
ATOM    108  CD  LYS A   7      -0.088  -4.510  -6.320  1.00  0.00           C  
ATOM    109  CE  LYS A   7      -0.066  -5.914  -6.937  1.00  0.00           C  
ATOM    110  NZ  LYS A   7      -0.632  -6.891  -5.965  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.641  -0.367  -7.490  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.679  -2.052  -5.448  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.847  -2.486  -7.987  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.674  -1.639  -8.149  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.170  -4.000  -8.027  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       1.699  -3.297  -6.516  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       0.271  -4.593  -5.307  1.00  0.00           H  
ATOM    118  HD3 LYS A   7      -1.107  -4.152  -6.297  1.00  0.00           H  
ATOM    119  HE2 LYS A   7      -0.662  -5.937  -7.838  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       0.946  -6.210  -7.173  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7      -0.274  -6.679  -5.011  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7      -1.670  -6.822  -5.968  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7      -0.346  -7.854  -6.235  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.042  -0.687  -4.331  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.168  -0.054  -3.578  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.754  -1.042  -2.568  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.064  -1.928  -2.104  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.619   1.174  -2.866  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.130   0.980  -1.853  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.314  -1.103  -3.824  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.948   0.241  -4.266  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.392   1.590  -2.240  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       1.381   1.902  -3.624  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.008  -0.863  -2.242  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.655  -1.785  -1.263  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.433  -1.226   0.145  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.311  -0.032   0.336  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.165  -1.881  -1.587  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.895  -2.764  -0.555  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.456  -4.045  -0.272  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       8.006  -2.282   0.111  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       7.113  -4.826   0.655  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       8.665  -3.060   1.038  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       8.219  -4.334   1.313  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.521  -0.127  -2.638  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.198  -2.763  -1.334  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.302  -2.316  -2.567  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       6.605  -0.897  -1.579  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       5.591  -4.442  -0.782  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       8.365  -1.286  -0.098  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       6.759  -5.825   0.868  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       9.533  -2.672   1.550  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       8.735  -4.944   2.039  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.391  -2.146   1.074  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.182  -1.831   2.519  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.024  -0.634   2.993  1.00  0.00           C  
ATOM    157  O   GLN A  10       4.561   0.170   3.779  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.529  -3.099   3.330  1.00  0.00           C  
ATOM    159  CG  GLN A  10       3.709  -4.309   2.794  1.00  0.00           C  
ATOM    160  CD  GLN A  10       3.041  -5.051   3.958  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       3.636  -5.895   4.598  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       1.804  -4.766   4.261  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.498  -3.083   0.813  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.138  -1.597   2.653  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       5.580  -3.321   3.220  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       4.324  -2.930   4.377  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       2.940  -3.990   2.105  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       4.365  -4.997   2.278  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       1.317  -4.086   3.750  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       1.364  -5.233   5.001  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.233  -0.559   2.493  1.00  0.00           N  
ATOM    172  CA  HIS A  11       7.159   0.556   2.868  1.00  0.00           C  
ATOM    173  C   HIS A  11       6.997   1.730   1.890  1.00  0.00           C  
ATOM    174  O   HIS A  11       7.028   2.877   2.292  1.00  0.00           O  
ATOM    175  CB  HIS A  11       8.616   0.070   2.815  1.00  0.00           C  
ATOM    176  CG  HIS A  11       8.899  -0.928   3.942  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.803  -0.773   4.851  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.314  -2.144   4.250  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.794  -1.788   5.656  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.882  -2.666   5.318  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.533  -1.248   1.865  1.00  0.00           H  
ATOM    182  HA  HIS A  11       6.921   0.899   3.866  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       8.822  -0.406   1.870  1.00  0.00           H  
ATOM    184  HB3 HIS A  11       9.287   0.909   2.931  1.00  0.00           H  
ATOM    185  HD1 HIS A  11      10.406  -0.004   4.921  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       7.510  -2.599   3.695  1.00  0.00           H  
ATOM    187  HE1 HIS A  11      10.457  -1.898   6.500  1.00  0.00           H  
ATOM    188  N   LEU A  12       6.828   1.394   0.635  1.00  0.00           N  
ATOM    189  CA  LEU A  12       6.662   2.432  -0.432  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.179   2.782  -0.614  1.00  0.00           C  
ATOM    191  O   LEU A  12       4.614   2.641  -1.684  1.00  0.00           O  
ATOM    192  CB  LEU A  12       7.258   1.887  -1.761  1.00  0.00           C  
ATOM    193  CG  LEU A  12       8.694   1.325  -1.552  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       9.120   0.545  -2.813  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.692   2.480  -1.310  1.00  0.00           C  
ATOM    196  H   LEU A  12       6.811   0.444   0.392  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.180   3.335  -0.147  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       6.617   1.111  -2.152  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       7.286   2.686  -2.488  1.00  0.00           H  
ATOM    200  HG  LEU A  12       8.721   0.663  -0.702  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       8.415  -0.247  -3.016  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       9.159   1.204  -3.668  1.00  0.00           H  
ATOM    203 HD13 LEU A  12      10.097   0.106  -2.667  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.585   3.242  -2.068  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       9.519   2.923  -0.341  1.00  0.00           H  
ATOM    206 HD23 LEU A  12      10.705   2.103  -1.338  1.00  0.00           H  
ATOM    207  N   ASP A  13       4.593   3.238   0.464  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.151   3.621   0.432  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.027   5.035  -0.150  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.231   6.031   0.518  1.00  0.00           O  
ATOM    211  CB  ASP A  13       2.555   3.573   1.873  1.00  0.00           C  
ATOM    212  CG  ASP A  13       3.599   3.957   2.938  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       4.302   3.051   3.359  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       3.635   5.131   3.268  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.107   3.328   1.294  1.00  0.00           H  
ATOM    216  HA  ASP A  13       2.621   2.931  -0.207  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       1.717   4.250   1.938  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       2.197   2.576   2.082  1.00  0.00           H  
ATOM    219  N   ASP A  14       2.686   5.045  -1.411  1.00  0.00           N  
ATOM    220  CA  ASP A  14       2.507   6.307  -2.189  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.061   6.816  -2.080  1.00  0.00           C  
ATOM    222  O   ASP A  14       0.766   7.921  -2.489  1.00  0.00           O  
ATOM    223  CB  ASP A  14       2.855   6.020  -3.661  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.278   4.652  -4.092  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.081   4.604  -4.325  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.074   3.730  -4.158  1.00  0.00           O  
ATOM    227  H   ASP A  14       2.543   4.194  -1.873  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.175   7.063  -1.803  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       2.439   6.786  -4.294  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       3.928   6.012  -3.790  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.217   5.983  -1.524  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -1.230   6.300  -1.335  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.439   7.632  -0.623  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.601   8.042   0.151  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.834   5.178  -0.524  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -1.143   3.532  -0.794  1.00  0.00           S  
ATOM    237  H   CYS A  15       0.531   5.111  -1.209  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.704   6.342  -2.305  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.629   5.401   0.509  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.904   5.141  -0.663  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.550   8.264  -0.901  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.851   9.576  -0.253  1.00  0.00           C  
ATOM    243  C   CYS A  16      -2.953   9.329   1.260  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.464  10.104   2.060  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -4.181  10.116  -0.820  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -4.351  11.914  -0.905  1.00  0.00           S  
ATOM    247  H   CYS A  16      -3.182   7.872  -1.536  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -2.034  10.252  -0.442  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -4.309   9.742  -1.823  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -5.001   9.737  -0.228  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.593   8.232   1.582  1.00  0.00           N  
ATOM    252  CA  SER A  17      -3.792   7.812   2.997  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.487   7.194   3.544  1.00  0.00           C  
ATOM    254  O   SER A  17      -2.369   6.938   4.726  1.00  0.00           O  
ATOM    255  CB  SER A  17      -4.931   6.788   3.021  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.428   5.668   2.302  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.961   7.657   0.882  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.054   8.675   3.592  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.160   6.493   4.027  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.820   7.157   2.532  1.00  0.00           H  
ATOM    261  HG  SER A  17      -4.986   4.912   2.497  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.555   6.979   2.642  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.219   6.384   2.971  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.388   4.962   3.546  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.503   4.438   4.187  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.515   7.316   4.002  1.00  0.00           C  
ATOM    267  CG  ARG A  18       1.901   7.761   3.449  1.00  0.00           C  
ATOM    268  CD  ARG A  18       1.883   9.257   3.084  1.00  0.00           C  
ATOM    269  NE  ARG A  18       0.895   9.465   1.983  1.00  0.00           N  
ATOM    270  CZ  ARG A  18       1.290   9.930   0.827  1.00  0.00           C  
ATOM    271  NH1 ARG A  18       1.909   9.127   0.003  1.00  0.00           N  
ATOM    272  NH2 ARG A  18       1.049  11.177   0.535  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.742   7.218   1.712  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.340   6.307   2.049  1.00  0.00           H  
ATOM    275  HB2 ARG A  18      -0.091   8.187   4.212  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.671   6.796   4.936  1.00  0.00           H  
ATOM    277  HG2 ARG A  18       2.654   7.594   4.206  1.00  0.00           H  
ATOM    278  HG3 ARG A  18       2.175   7.191   2.574  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       1.589   9.855   3.935  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       2.864   9.568   2.754  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -0.052   9.254   2.126  1.00  0.00           H  
ATOM    282 HH11 ARG A  18       2.074   8.175   0.265  1.00  0.00           H  
ATOM    283 HH12 ARG A  18       2.217   9.463  -0.886  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.573  11.759   1.195  1.00  0.00           H  
ATOM    285 HH22 ARG A  18       1.341  11.551  -0.344  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.539   4.388   3.285  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.876   3.017   3.765  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.923   2.009   2.609  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.698   2.168   1.686  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.235   3.086   4.452  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -3.097   3.722   5.854  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.458   4.309   6.286  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.300   5.053   7.625  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -4.139   4.075   8.737  1.00  0.00           N  
ATOM    295  H   LYS A  19      -2.219   4.857   2.762  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.131   2.691   4.477  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.914   3.665   3.844  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.625   2.087   4.531  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.784   2.967   6.561  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.353   4.505   5.833  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.813   5.000   5.537  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.184   3.516   6.393  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -3.437   5.702   7.605  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -5.180   5.650   7.819  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -4.852   3.324   8.640  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -3.188   3.657   8.693  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -4.264   4.558   9.647  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.084   1.006   2.705  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -1.001  -0.064   1.680  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.230  -1.391   2.418  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.422  -1.792   3.235  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.384   0.009   1.059  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.692   1.461   0.027  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.477   0.933   3.464  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.777   0.085   0.940  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.121   0.007   1.849  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.529  -0.878   0.483  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.328  -2.031   2.107  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.673  -3.333   2.758  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.723  -4.500   2.427  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.729  -4.342   1.744  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.123  -3.686   2.350  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.245  -3.991   0.848  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.282  -4.083   0.111  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.439  -4.156   0.357  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.932  -1.652   1.437  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.651  -3.186   3.829  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.466  -4.547   2.904  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.771  -2.853   2.581  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.225  -4.084   0.937  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.546  -4.353  -0.595  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.094  -5.645   2.944  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.333  -6.909   2.759  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.283  -7.368   1.294  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.443  -8.168   0.926  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -1.988  -7.999   3.638  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.534  -7.988   3.485  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.078  -9.421   3.566  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -5.517  -9.388   3.166  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -6.438  -9.824   3.982  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -6.712  -9.132   5.054  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -7.051 -10.940   3.701  1.00  0.00           N  
ATOM    343  H   ARG A  22      -2.906  -5.687   3.478  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.335  -6.725   3.110  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.588  -8.962   3.363  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -1.736  -7.813   4.673  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -3.968  -7.400   4.281  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.824  -7.547   2.543  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -3.548 -10.074   2.887  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.987  -9.804   4.573  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -5.771  -9.034   2.288  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -6.221  -8.281   5.239  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -7.415  -9.452   5.689  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -6.814 -11.445   2.871  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -7.759 -11.289   4.314  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.187  -6.841   0.506  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.256  -7.196  -0.946  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.350  -6.227  -1.730  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.422  -6.151  -2.942  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.730  -7.068  -1.403  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.522  -8.372  -1.167  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.356  -9.130  -0.018  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.429  -8.804  -2.121  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.080 -10.290   0.171  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.153  -9.963  -1.931  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -5.979 -10.707  -0.785  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.834  -6.202   0.872  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.898  -8.205  -1.093  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -4.220  -6.275  -0.857  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.772  -6.824  -2.453  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.655  -8.819   0.740  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.575  -8.228  -3.024  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -4.942 -10.872   1.070  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.858 -10.288  -2.682  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.546 -11.614  -0.635  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.522  -5.524  -0.992  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.434  -4.530  -1.569  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.294  -3.563  -2.507  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.208  -3.156  -3.534  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.550  -5.301  -2.316  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.383  -6.066  -1.279  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.502  -5.708  -0.973  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.872  -7.125  -0.713  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.527  -5.650  -0.021  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.849  -3.953  -0.756  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.134  -6.003  -3.022  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.198  -4.613  -2.843  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.968  -7.422  -0.951  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.392  -7.624  -0.048  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.484  -3.238  -2.084  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.380  -2.312  -2.824  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.769  -1.216  -1.836  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.801  -1.451  -0.643  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.609  -3.095  -3.296  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.341  -3.679  -4.705  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.684  -3.993  -5.414  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -4.557  -3.775  -6.943  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.732  -3.007  -7.445  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.808  -3.618  -1.244  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.847  -1.860  -3.646  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.810  -3.904  -2.608  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.461  -2.438  -3.298  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -2.769  -2.972  -5.287  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.763  -4.588  -4.614  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -4.953  -5.023  -5.225  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -5.472  -3.364  -5.026  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -3.662  -3.226  -7.198  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.531  -4.728  -7.451  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.923  -2.208  -6.806  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -5.530  -2.646  -8.399  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -6.564  -3.631  -7.478  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.060  -0.050  -2.349  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.445   1.071  -1.453  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.815   0.887  -0.807  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.575   0.001  -1.144  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.425   2.358  -2.261  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.797   3.043  -2.637  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.031   0.098  -3.316  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.706   1.144  -0.669  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -3.943   2.194  -3.188  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.963   3.117  -1.721  1.00  0.00           H  
ATOM    422  N   VAL A  27      -5.051   1.772   0.122  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.326   1.804   0.901  1.00  0.00           C  
ATOM    424  C   VAL A  27      -6.930   3.226   0.827  1.00  0.00           C  
ATOM    425  O   VAL A  27      -6.160   4.154   0.633  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -6.009   1.411   2.367  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.322   1.287   3.179  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -5.280   0.040   2.395  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -8.139   3.307   0.970  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.354   2.436   0.309  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -7.028   1.106   0.467  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.377   2.170   2.805  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -8.055   0.717   2.625  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -7.139   0.791   4.122  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.725   2.268   3.382  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.873  -0.711   1.890  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.322   0.110   1.901  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -5.115  -0.278   3.413  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   CYS A   1       0.383  11.934  -4.634  1.00  0.00           N  
ATOM      2  CA  CYS A   1      -0.393  11.120  -3.660  1.00  0.00           C  
ATOM      3  C   CYS A   1      -1.259  10.164  -4.506  1.00  0.00           C  
ATOM      4  O   CYS A   1      -2.190  10.579  -5.169  1.00  0.00           O  
ATOM      5  CB  CYS A   1      -1.248  12.090  -2.781  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -3.012  12.330  -3.110  1.00  0.00           S  
ATOM      7  H1  CYS A   1       0.971  11.308  -5.222  1.00  0.00           H  
ATOM      8  H2  CYS A   1      -0.274  12.464  -5.242  1.00  0.00           H  
ATOM      9  H3  CYS A   1       0.994  12.600  -4.118  1.00  0.00           H  
ATOM     10  HA  CYS A   1       0.295  10.547  -3.054  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -1.157  11.759  -1.759  1.00  0.00           H  
ATOM     12  HB3 CYS A   1      -0.792  13.068  -2.828  1.00  0.00           H  
ATOM     13  N   ARG A   2      -0.913   8.900  -4.455  1.00  0.00           N  
ATOM     14  CA  ARG A   2      -1.655   7.851  -5.229  1.00  0.00           C  
ATOM     15  C   ARG A   2      -3.037   7.558  -4.644  1.00  0.00           C  
ATOM     16  O   ARG A   2      -3.310   7.856  -3.501  1.00  0.00           O  
ATOM     17  CB  ARG A   2      -0.803   6.563  -5.244  1.00  0.00           C  
ATOM     18  CG  ARG A   2       0.382   6.752  -6.217  1.00  0.00           C  
ATOM     19  CD  ARG A   2       0.042   6.146  -7.582  1.00  0.00           C  
ATOM     20  NE  ARG A   2       1.231   6.292  -8.471  1.00  0.00           N  
ATOM     21  CZ  ARG A   2       1.066   6.457  -9.755  1.00  0.00           C  
ATOM     22  NH1 ARG A   2       0.532   5.494 -10.457  1.00  0.00           N  
ATOM     23  NH2 ARG A   2       1.440   7.582 -10.297  1.00  0.00           N  
ATOM     24  H   ARG A   2      -0.154   8.635  -3.897  1.00  0.00           H  
ATOM     25  HA  ARG A   2      -1.789   8.205  -6.242  1.00  0.00           H  
ATOM     26  HB2 ARG A   2      -0.411   6.370  -4.258  1.00  0.00           H  
ATOM     27  HB3 ARG A   2      -1.407   5.716  -5.539  1.00  0.00           H  
ATOM     28  HG2 ARG A   2       0.600   7.801  -6.343  1.00  0.00           H  
ATOM     29  HG3 ARG A   2       1.255   6.264  -5.817  1.00  0.00           H  
ATOM     30  HD2 ARG A   2      -0.189   5.094  -7.487  1.00  0.00           H  
ATOM     31  HD3 ARG A   2      -0.794   6.668  -8.023  1.00  0.00           H  
ATOM     32  HE  ARG A   2       2.133   6.264  -8.090  1.00  0.00           H  
ATOM     33 HH11 ARG A   2       0.256   4.644 -10.007  1.00  0.00           H  
ATOM     34 HH12 ARG A   2       0.401   5.607 -11.441  1.00  0.00           H  
ATOM     35 HH21 ARG A   2       1.845   8.299  -9.729  1.00  0.00           H  
ATOM     36 HH22 ARG A   2       1.321   7.729 -11.279  1.00  0.00           H  
ATOM     37  N   ILE A   3      -3.876   6.972  -5.460  1.00  0.00           N  
ATOM     38  CA  ILE A   3      -5.261   6.632  -5.019  1.00  0.00           C  
ATOM     39  C   ILE A   3      -5.297   5.311  -4.217  1.00  0.00           C  
ATOM     40  O   ILE A   3      -4.366   4.533  -4.294  1.00  0.00           O  
ATOM     41  CB  ILE A   3      -6.150   6.525  -6.281  1.00  0.00           C  
ATOM     42  CG1 ILE A   3      -5.459   5.660  -7.366  1.00  0.00           C  
ATOM     43  CG2 ILE A   3      -6.416   7.942  -6.836  1.00  0.00           C  
ATOM     44  CD1 ILE A   3      -6.507   5.003  -8.263  1.00  0.00           C  
ATOM     45  H   ILE A   3      -3.603   6.746  -6.374  1.00  0.00           H  
ATOM     46  HA  ILE A   3      -5.619   7.434  -4.391  1.00  0.00           H  
ATOM     47  HB  ILE A   3      -7.084   6.069  -6.008  1.00  0.00           H  
ATOM     48 HG12 ILE A   3      -4.808   6.273  -7.971  1.00  0.00           H  
ATOM     49 HG13 ILE A   3      -4.871   4.884  -6.899  1.00  0.00           H  
ATOM     50 HG21 ILE A   3      -6.905   8.547  -6.088  1.00  0.00           H  
ATOM     51 HG22 ILE A   3      -5.488   8.419  -7.117  1.00  0.00           H  
ATOM     52 HG23 ILE A   3      -7.053   7.887  -7.706  1.00  0.00           H  
ATOM     53 HD11 ILE A   3      -7.185   5.748  -8.652  1.00  0.00           H  
ATOM     54 HD12 ILE A   3      -6.015   4.513  -9.089  1.00  0.00           H  
ATOM     55 HD13 ILE A   3      -7.066   4.271  -7.700  1.00  0.00           H  
HETATM   56  N   HYP A   4      -6.360   5.091  -3.470  1.00  0.00           N  
HETATM   57  CA  HYP A   4      -6.666   3.760  -2.870  1.00  0.00           C  
HETATM   58  C   HYP A   4      -6.579   2.593  -3.867  1.00  0.00           C  
HETATM   59  O   HYP A   4      -6.732   2.784  -5.057  1.00  0.00           O  
HETATM   60  CB  HYP A   4      -8.071   3.888  -2.273  1.00  0.00           C  
HETATM   61  CG  HYP A   4      -8.357   5.410  -2.182  1.00  0.00           C  
HETATM   62  CD  HYP A   4      -7.373   6.131  -3.126  1.00  0.00           C  
HETATM   63  OD1 HYP A   4      -7.948   5.775  -0.871  1.00  0.00           O  
HETATM   64  HA  HYP A   4      -5.964   3.583  -2.069  1.00  0.00           H  
HETATM   65  HB2 HYP A   4      -8.123   3.414  -1.307  1.00  0.00           H  
HETATM   66  HB3 HYP A   4      -8.801   3.427  -2.923  1.00  0.00           H  
HETATM   67  HG  HYP A   4      -9.393   5.670  -2.345  1.00  0.00           H  
HETATM   68 HD22 HYP A   4      -6.885   6.966  -2.642  1.00  0.00           H  
HETATM   69 HD23 HYP A   4      -7.876   6.463  -4.022  1.00  0.00           H  
HETATM   70  HD1 HYP A   4      -7.885   6.733  -0.834  1.00  0.00           H  
ATOM     71  N   ASN A   5      -6.333   1.433  -3.308  1.00  0.00           N  
ATOM     72  CA  ASN A   5      -6.200   0.128  -4.044  1.00  0.00           C  
ATOM     73  C   ASN A   5      -5.082   0.045  -5.102  1.00  0.00           C  
ATOM     74  O   ASN A   5      -4.885  -1.007  -5.680  1.00  0.00           O  
ATOM     75  CB  ASN A   5      -7.607  -0.207  -4.693  1.00  0.00           C  
ATOM     76  CG  ASN A   5      -7.790   0.091  -6.205  1.00  0.00           C  
ATOM     77  OD1 ASN A   5      -8.688  -0.448  -6.820  1.00  0.00           O  
ATOM     78  ND2 ASN A   5      -7.013   0.909  -6.863  1.00  0.00           N  
ATOM     79  H   ASN A   5      -6.230   1.417  -2.335  1.00  0.00           H  
ATOM     80  HA  ASN A   5      -5.996  -0.633  -3.307  1.00  0.00           H  
ATOM     81  HB2 ASN A   5      -7.795  -1.260  -4.545  1.00  0.00           H  
ATOM     82  HB3 ASN A   5      -8.373   0.334  -4.159  1.00  0.00           H  
ATOM     83 HD21 ASN A   5      -6.275   1.366  -6.412  1.00  0.00           H  
ATOM     84 HD22 ASN A   5      -7.170   1.065  -7.817  1.00  0.00           H  
ATOM     85  N   GLN A   6      -4.380   1.127  -5.335  1.00  0.00           N  
ATOM     86  CA  GLN A   6      -3.282   1.105  -6.354  1.00  0.00           C  
ATOM     87  C   GLN A   6      -2.038   0.374  -5.835  1.00  0.00           C  
ATOM     88  O   GLN A   6      -1.676   0.502  -4.682  1.00  0.00           O  
ATOM     89  CB  GLN A   6      -2.913   2.560  -6.731  1.00  0.00           C  
ATOM     90  CG  GLN A   6      -3.299   2.820  -8.203  1.00  0.00           C  
ATOM     91  CD  GLN A   6      -2.641   4.114  -8.693  1.00  0.00           C  
ATOM     92  OE1 GLN A   6      -2.660   5.130  -8.028  1.00  0.00           O  
ATOM     93  NE2 GLN A   6      -2.050   4.122  -9.855  1.00  0.00           N  
ATOM     94  H   GLN A   6      -4.573   1.952  -4.841  1.00  0.00           H  
ATOM     95  HA  GLN A   6      -3.646   0.577  -7.225  1.00  0.00           H  
ATOM     96  HB2 GLN A   6      -3.446   3.251  -6.098  1.00  0.00           H  
ATOM     97  HB3 GLN A   6      -1.854   2.730  -6.598  1.00  0.00           H  
ATOM     98  HG2 GLN A   6      -2.964   2.004  -8.828  1.00  0.00           H  
ATOM     99  HG3 GLN A   6      -4.370   2.916  -8.297  1.00  0.00           H  
ATOM    100 HE21 GLN A   6      -2.032   3.308 -10.400  1.00  0.00           H  
ATOM    101 HE22 GLN A   6      -1.623   4.941 -10.183  1.00  0.00           H  
ATOM    102  N   LYS A   7      -1.427  -0.369  -6.726  1.00  0.00           N  
ATOM    103  CA  LYS A   7      -0.196  -1.152  -6.391  1.00  0.00           C  
ATOM    104  C   LYS A   7       0.888  -0.267  -5.749  1.00  0.00           C  
ATOM    105  O   LYS A   7       1.514   0.539  -6.409  1.00  0.00           O  
ATOM    106  CB  LYS A   7       0.327  -1.808  -7.702  1.00  0.00           C  
ATOM    107  CG  LYS A   7       1.667  -2.575  -7.490  1.00  0.00           C  
ATOM    108  CD  LYS A   7       1.550  -3.574  -6.313  1.00  0.00           C  
ATOM    109  CE  LYS A   7       2.579  -4.706  -6.452  1.00  0.00           C  
ATOM    110  NZ  LYS A   7       3.881  -4.273  -5.876  1.00  0.00           N  
ATOM    111  H   LYS A   7      -1.786  -0.412  -7.636  1.00  0.00           H  
ATOM    112  HA  LYS A   7      -0.480  -1.925  -5.694  1.00  0.00           H  
ATOM    113  HB2 LYS A   7      -0.418  -2.496  -8.075  1.00  0.00           H  
ATOM    114  HB3 LYS A   7       0.477  -1.042  -8.449  1.00  0.00           H  
ATOM    115  HG2 LYS A   7       1.909  -3.102  -8.401  1.00  0.00           H  
ATOM    116  HG3 LYS A   7       2.461  -1.872  -7.287  1.00  0.00           H  
ATOM    117  HD2 LYS A   7       1.748  -3.044  -5.395  1.00  0.00           H  
ATOM    118  HD3 LYS A   7       0.555  -3.996  -6.267  1.00  0.00           H  
ATOM    119  HE2 LYS A   7       2.241  -5.578  -5.911  1.00  0.00           H  
ATOM    120  HE3 LYS A   7       2.729  -4.977  -7.488  1.00  0.00           H  
ATOM    121  HZ1 LYS A   7       3.737  -3.938  -4.902  1.00  0.00           H  
ATOM    122  HZ2 LYS A   7       4.543  -5.074  -5.873  1.00  0.00           H  
ATOM    123  HZ3 LYS A   7       4.273  -3.501  -6.453  1.00  0.00           H  
ATOM    124  N   CYS A   8       1.055  -0.463  -4.466  1.00  0.00           N  
ATOM    125  CA  CYS A   8       2.062   0.299  -3.671  1.00  0.00           C  
ATOM    126  C   CYS A   8       2.782  -0.655  -2.717  1.00  0.00           C  
ATOM    127  O   CYS A   8       2.182  -1.566  -2.179  1.00  0.00           O  
ATOM    128  CB  CYS A   8       1.334   1.389  -2.889  1.00  0.00           C  
ATOM    129  SG  CYS A   8       0.013   0.917  -1.746  1.00  0.00           S  
ATOM    130  H   CYS A   8       0.500  -1.128  -4.010  1.00  0.00           H  
ATOM    131  HA  CYS A   8       2.789   0.744  -4.336  1.00  0.00           H  
ATOM    132  HB2 CYS A   8       2.064   1.951  -2.326  1.00  0.00           H  
ATOM    133  HB3 CYS A   8       0.896   2.063  -3.609  1.00  0.00           H  
ATOM    134  N   PHE A   9       4.055  -0.407  -2.537  1.00  0.00           N  
ATOM    135  CA  PHE A   9       4.879  -1.262  -1.631  1.00  0.00           C  
ATOM    136  C   PHE A   9       4.826  -0.692  -0.210  1.00  0.00           C  
ATOM    137  O   PHE A   9       4.986   0.497  -0.010  1.00  0.00           O  
ATOM    138  CB  PHE A   9       6.332  -1.277  -2.128  1.00  0.00           C  
ATOM    139  CG  PHE A   9       6.479  -2.229  -3.322  1.00  0.00           C  
ATOM    140  CD1 PHE A   9       6.717  -3.576  -3.121  1.00  0.00           C  
ATOM    141  CD2 PHE A   9       6.381  -1.748  -4.616  1.00  0.00           C  
ATOM    142  CE1 PHE A   9       6.855  -4.429  -4.196  1.00  0.00           C  
ATOM    143  CE2 PHE A   9       6.521  -2.601  -5.691  1.00  0.00           C  
ATOM    144  CZ  PHE A   9       6.758  -3.942  -5.481  1.00  0.00           C  
ATOM    145  H   PHE A   9       4.472   0.348  -3.003  1.00  0.00           H  
ATOM    146  HA  PHE A   9       4.481  -2.267  -1.625  1.00  0.00           H  
ATOM    147  HB2 PHE A   9       6.621  -0.289  -2.445  1.00  0.00           H  
ATOM    148  HB3 PHE A   9       7.000  -1.597  -1.340  1.00  0.00           H  
ATOM    149  HD1 PHE A   9       6.794  -3.966  -2.117  1.00  0.00           H  
ATOM    150  HD2 PHE A   9       6.195  -0.698  -4.789  1.00  0.00           H  
ATOM    151  HE1 PHE A   9       7.042  -5.480  -4.030  1.00  0.00           H  
ATOM    152  HE2 PHE A   9       6.443  -2.217  -6.698  1.00  0.00           H  
ATOM    153  HZ  PHE A   9       6.868  -4.610  -6.323  1.00  0.00           H  
ATOM    154  N   GLN A  10       4.597  -1.577   0.726  1.00  0.00           N  
ATOM    155  CA  GLN A  10       4.514  -1.208   2.168  1.00  0.00           C  
ATOM    156  C   GLN A  10       5.736  -0.401   2.639  1.00  0.00           C  
ATOM    157  O   GLN A  10       5.644   0.395   3.553  1.00  0.00           O  
ATOM    158  CB  GLN A  10       4.376  -2.515   2.999  1.00  0.00           C  
ATOM    159  CG  GLN A  10       5.590  -3.471   2.808  1.00  0.00           C  
ATOM    160  CD  GLN A  10       5.416  -4.311   1.534  1.00  0.00           C  
ATOM    161  OE1 GLN A  10       5.992  -4.030   0.501  1.00  0.00           O  
ATOM    162  NE2 GLN A  10       4.630  -5.351   1.564  1.00  0.00           N  
ATOM    163  H   GLN A  10       4.471  -2.512   0.479  1.00  0.00           H  
ATOM    164  HA  GLN A  10       3.625  -0.614   2.296  1.00  0.00           H  
ATOM    165  HB2 GLN A  10       4.295  -2.259   4.046  1.00  0.00           H  
ATOM    166  HB3 GLN A  10       3.469  -3.023   2.707  1.00  0.00           H  
ATOM    167  HG2 GLN A  10       6.518  -2.927   2.743  1.00  0.00           H  
ATOM    168  HG3 GLN A  10       5.649  -4.141   3.653  1.00  0.00           H  
ATOM    169 HE21 GLN A  10       4.160  -5.587   2.390  1.00  0.00           H  
ATOM    170 HE22 GLN A  10       4.510  -5.896   0.758  1.00  0.00           H  
ATOM    171  N   HIS A  11       6.844  -0.645   1.984  1.00  0.00           N  
ATOM    172  CA  HIS A  11       8.124   0.054   2.317  1.00  0.00           C  
ATOM    173  C   HIS A  11       8.038   1.539   1.936  1.00  0.00           C  
ATOM    174  O   HIS A  11       8.495   2.395   2.668  1.00  0.00           O  
ATOM    175  CB  HIS A  11       9.277  -0.615   1.546  1.00  0.00           C  
ATOM    176  CG  HIS A  11       9.163  -2.139   1.661  1.00  0.00           C  
ATOM    177  ND1 HIS A  11       9.364  -2.823   2.739  1.00  0.00           N  
ATOM    178  CD2 HIS A  11       8.839  -3.090   0.709  1.00  0.00           C  
ATOM    179  CE1 HIS A  11       9.185  -4.081   2.496  1.00  0.00           C  
ATOM    180  NE2 HIS A  11       8.856  -4.293   1.245  1.00  0.00           N  
ATOM    181  H   HIS A  11       6.832  -1.303   1.258  1.00  0.00           H  
ATOM    182  HA  HIS A  11       8.299  -0.025   3.380  1.00  0.00           H  
ATOM    183  HB2 HIS A  11       9.236  -0.349   0.500  1.00  0.00           H  
ATOM    184  HB3 HIS A  11      10.229  -0.305   1.951  1.00  0.00           H  
ATOM    185  HD1 HIS A  11       9.612  -2.444   3.608  1.00  0.00           H  
ATOM    186  HD2 HIS A  11       8.605  -2.878  -0.324  1.00  0.00           H  
ATOM    187  HE1 HIS A  11       9.293  -4.862   3.235  1.00  0.00           H  
ATOM    188  N   LEU A  12       7.446   1.782   0.794  1.00  0.00           N  
ATOM    189  CA  LEU A  12       7.275   3.171   0.271  1.00  0.00           C  
ATOM    190  C   LEU A  12       5.791   3.416   0.000  1.00  0.00           C  
ATOM    191  O   LEU A  12       5.325   3.366  -1.124  1.00  0.00           O  
ATOM    192  CB  LEU A  12       8.119   3.332  -1.031  1.00  0.00           C  
ATOM    193  CG  LEU A  12       7.838   2.171  -2.041  1.00  0.00           C  
ATOM    194  CD1 LEU A  12       7.459   2.747  -3.425  1.00  0.00           C  
ATOM    195  CD2 LEU A  12       9.096   1.288  -2.190  1.00  0.00           C  
ATOM    196  H   LEU A  12       7.104   1.031   0.266  1.00  0.00           H  
ATOM    197  HA  LEU A  12       7.596   3.892   1.005  1.00  0.00           H  
ATOM    198  HB2 LEU A  12       7.883   4.286  -1.481  1.00  0.00           H  
ATOM    199  HB3 LEU A  12       9.165   3.348  -0.762  1.00  0.00           H  
ATOM    200  HG  LEU A  12       7.020   1.565  -1.686  1.00  0.00           H  
ATOM    201 HD11 LEU A  12       6.577   3.364  -3.346  1.00  0.00           H  
ATOM    202 HD12 LEU A  12       8.267   3.346  -3.818  1.00  0.00           H  
ATOM    203 HD13 LEU A  12       7.254   1.943  -4.118  1.00  0.00           H  
ATOM    204 HD21 LEU A  12       9.440   0.964  -1.220  1.00  0.00           H  
ATOM    205 HD22 LEU A  12       8.869   0.414  -2.784  1.00  0.00           H  
ATOM    206 HD23 LEU A  12       9.890   1.840  -2.672  1.00  0.00           H  
ATOM    207  N   ASP A  13       5.087   3.673   1.074  1.00  0.00           N  
ATOM    208  CA  ASP A  13       3.625   3.936   0.970  1.00  0.00           C  
ATOM    209  C   ASP A  13       3.441   5.273   0.237  1.00  0.00           C  
ATOM    210  O   ASP A  13       3.504   6.340   0.817  1.00  0.00           O  
ATOM    211  CB  ASP A  13       3.018   3.995   2.391  1.00  0.00           C  
ATOM    212  CG  ASP A  13       1.541   3.553   2.337  1.00  0.00           C  
ATOM    213  OD1 ASP A  13       0.816   4.126   1.539  1.00  0.00           O  
ATOM    214  OD2 ASP A  13       1.221   2.660   3.104  1.00  0.00           O  
ATOM    215  H   ASP A  13       5.528   3.689   1.949  1.00  0.00           H  
ATOM    216  HA  ASP A  13       3.169   3.144   0.391  1.00  0.00           H  
ATOM    217  HB2 ASP A  13       3.564   3.330   3.046  1.00  0.00           H  
ATOM    218  HB3 ASP A  13       3.064   4.993   2.804  1.00  0.00           H  
ATOM    219  N   ASP A  14       3.215   5.140  -1.041  1.00  0.00           N  
ATOM    220  CA  ASP A  14       3.011   6.309  -1.944  1.00  0.00           C  
ATOM    221  C   ASP A  14       1.540   6.745  -2.013  1.00  0.00           C  
ATOM    222  O   ASP A  14       1.218   7.693  -2.703  1.00  0.00           O  
ATOM    223  CB  ASP A  14       3.519   5.905  -3.338  1.00  0.00           C  
ATOM    224  CG  ASP A  14       2.971   4.510  -3.714  1.00  0.00           C  
ATOM    225  OD1 ASP A  14       1.805   4.462  -4.075  1.00  0.00           O  
ATOM    226  OD2 ASP A  14       3.747   3.571  -3.617  1.00  0.00           O  
ATOM    227  H   ASP A  14       3.184   4.241  -1.426  1.00  0.00           H  
ATOM    228  HA  ASP A  14       3.599   7.140  -1.582  1.00  0.00           H  
ATOM    229  HB2 ASP A  14       3.186   6.616  -4.073  1.00  0.00           H  
ATOM    230  HB3 ASP A  14       4.599   5.880  -3.345  1.00  0.00           H  
ATOM    231  N   CYS A  15       0.693   6.048  -1.298  1.00  0.00           N  
ATOM    232  CA  CYS A  15      -0.759   6.383  -1.289  1.00  0.00           C  
ATOM    233  C   CYS A  15      -1.038   7.717  -0.600  1.00  0.00           C  
ATOM    234  O   CYS A  15      -0.264   8.177   0.218  1.00  0.00           O  
ATOM    235  CB  CYS A  15      -1.495   5.267  -0.569  1.00  0.00           C  
ATOM    236  SG  CYS A  15      -0.958   3.587  -0.961  1.00  0.00           S  
ATOM    237  H   CYS A  15       1.003   5.293  -0.757  1.00  0.00           H  
ATOM    238  HA  CYS A  15      -1.113   6.437  -2.306  1.00  0.00           H  
ATOM    239  HB2 CYS A  15      -1.388   5.401   0.497  1.00  0.00           H  
ATOM    240  HB3 CYS A  15      -2.542   5.340  -0.803  1.00  0.00           H  
ATOM    241  N   CYS A  16      -2.154   8.290  -0.970  1.00  0.00           N  
ATOM    242  CA  CYS A  16      -2.580   9.599  -0.389  1.00  0.00           C  
ATOM    243  C   CYS A  16      -3.004   9.294   1.055  1.00  0.00           C  
ATOM    244  O   CYS A  16      -2.829  10.093   1.954  1.00  0.00           O  
ATOM    245  CB  CYS A  16      -3.759  10.151  -1.213  1.00  0.00           C  
ATOM    246  SG  CYS A  16      -3.880  11.951  -1.324  1.00  0.00           S  
ATOM    247  H   CYS A  16      -2.720   7.851  -1.635  1.00  0.00           H  
ATOM    248  HA  CYS A  16      -1.744  10.281  -0.380  1.00  0.00           H  
ATOM    249  HB2 CYS A  16      -3.681   9.785  -2.224  1.00  0.00           H  
ATOM    250  HB3 CYS A  16      -4.689   9.779  -0.806  1.00  0.00           H  
ATOM    251  N   SER A  17      -3.556   8.115   1.201  1.00  0.00           N  
ATOM    252  CA  SER A  17      -4.037   7.604   2.511  1.00  0.00           C  
ATOM    253  C   SER A  17      -2.850   7.016   3.300  1.00  0.00           C  
ATOM    254  O   SER A  17      -3.037   6.527   4.397  1.00  0.00           O  
ATOM    255  CB  SER A  17      -5.084   6.524   2.237  1.00  0.00           C  
ATOM    256  OG  SER A  17      -4.377   5.530   1.505  1.00  0.00           O  
ATOM    257  H   SER A  17      -3.666   7.530   0.425  1.00  0.00           H  
ATOM    258  HA  SER A  17      -4.469   8.416   3.078  1.00  0.00           H  
ATOM    259  HB2 SER A  17      -5.453   6.096   3.152  1.00  0.00           H  
ATOM    260  HB3 SER A  17      -5.903   6.894   1.639  1.00  0.00           H  
ATOM    261  HG  SER A  17      -3.774   5.087   2.108  1.00  0.00           H  
ATOM    262  N   ARG A  18      -1.681   7.086   2.697  1.00  0.00           N  
ATOM    263  CA  ARG A  18      -0.402   6.569   3.289  1.00  0.00           C  
ATOM    264  C   ARG A  18      -0.579   5.189   3.953  1.00  0.00           C  
ATOM    265  O   ARG A  18       0.082   4.855   4.918  1.00  0.00           O  
ATOM    266  CB  ARG A  18       0.133   7.629   4.317  1.00  0.00           C  
ATOM    267  CG  ARG A  18      -0.769   7.777   5.569  1.00  0.00           C  
ATOM    268  CD  ARG A  18       0.040   8.390   6.724  1.00  0.00           C  
ATOM    269  NE  ARG A  18      -0.834   8.437   7.934  1.00  0.00           N  
ATOM    270  CZ  ARG A  18      -1.019   7.359   8.649  1.00  0.00           C  
ATOM    271  NH1 ARG A  18      -1.977   6.538   8.319  1.00  0.00           N  
ATOM    272  NH2 ARG A  18      -0.238   7.137   9.671  1.00  0.00           N  
ATOM    273  H   ARG A  18      -1.639   7.497   1.810  1.00  0.00           H  
ATOM    274  HA  ARG A  18       0.319   6.471   2.491  1.00  0.00           H  
ATOM    275  HB2 ARG A  18       1.130   7.342   4.619  1.00  0.00           H  
ATOM    276  HB3 ARG A  18       0.202   8.587   3.822  1.00  0.00           H  
ATOM    277  HG2 ARG A  18      -1.605   8.423   5.342  1.00  0.00           H  
ATOM    278  HG3 ARG A  18      -1.146   6.816   5.882  1.00  0.00           H  
ATOM    279  HD2 ARG A  18       0.916   7.794   6.941  1.00  0.00           H  
ATOM    280  HD3 ARG A  18       0.346   9.397   6.479  1.00  0.00           H  
ATOM    281  HE  ARG A  18      -1.269   9.276   8.191  1.00  0.00           H  
ATOM    282 HH11 ARG A  18      -2.557   6.736   7.528  1.00  0.00           H  
ATOM    283 HH12 ARG A  18      -2.130   5.710   8.858  1.00  0.00           H  
ATOM    284 HH21 ARG A  18       0.488   7.787   9.895  1.00  0.00           H  
ATOM    285 HH22 ARG A  18      -0.367   6.318  10.229  1.00  0.00           H  
ATOM    286  N   LYS A  19      -1.485   4.431   3.384  1.00  0.00           N  
ATOM    287  CA  LYS A  19      -1.806   3.064   3.879  1.00  0.00           C  
ATOM    288  C   LYS A  19      -1.849   2.074   2.704  1.00  0.00           C  
ATOM    289  O   LYS A  19      -2.562   2.296   1.744  1.00  0.00           O  
ATOM    290  CB  LYS A  19      -3.164   3.139   4.575  1.00  0.00           C  
ATOM    291  CG  LYS A  19      -2.984   3.467   6.072  1.00  0.00           C  
ATOM    292  CD  LYS A  19      -4.312   4.025   6.645  1.00  0.00           C  
ATOM    293  CE  LYS A  19      -4.518   3.523   8.087  1.00  0.00           C  
ATOM    294  NZ  LYS A  19      -3.400   3.979   8.960  1.00  0.00           N  
ATOM    295  H   LYS A  19      -1.984   4.756   2.608  1.00  0.00           H  
ATOM    296  HA  LYS A  19      -1.044   2.741   4.574  1.00  0.00           H  
ATOM    297  HB2 LYS A  19      -3.768   3.901   4.101  1.00  0.00           H  
ATOM    298  HB3 LYS A  19      -3.663   2.195   4.455  1.00  0.00           H  
ATOM    299  HG2 LYS A  19      -2.689   2.572   6.600  1.00  0.00           H  
ATOM    300  HG3 LYS A  19      -2.209   4.209   6.200  1.00  0.00           H  
ATOM    301  HD2 LYS A  19      -4.282   5.104   6.642  1.00  0.00           H  
ATOM    302  HD3 LYS A  19      -5.150   3.706   6.042  1.00  0.00           H  
ATOM    303  HE2 LYS A  19      -5.444   3.915   8.483  1.00  0.00           H  
ATOM    304  HE3 LYS A  19      -4.559   2.444   8.109  1.00  0.00           H  
ATOM    305  HZ1 LYS A  19      -2.493   3.798   8.485  1.00  0.00           H  
ATOM    306  HZ2 LYS A  19      -3.497   4.998   9.143  1.00  0.00           H  
ATOM    307  HZ3 LYS A  19      -3.431   3.459   9.860  1.00  0.00           H  
ATOM    308  N   CYS A  20      -1.081   1.017   2.823  1.00  0.00           N  
ATOM    309  CA  CYS A  20      -1.008  -0.039   1.782  1.00  0.00           C  
ATOM    310  C   CYS A  20      -1.274  -1.389   2.472  1.00  0.00           C  
ATOM    311  O   CYS A  20      -0.511  -1.806   3.321  1.00  0.00           O  
ATOM    312  CB  CYS A  20       0.387   0.019   1.170  1.00  0.00           C  
ATOM    313  SG  CYS A  20       0.707   1.429   0.081  1.00  0.00           S  
ATOM    314  H   CYS A  20      -0.517   0.893   3.609  1.00  0.00           H  
ATOM    315  HA  CYS A  20      -1.766   0.141   1.034  1.00  0.00           H  
ATOM    316  HB2 CYS A  20       1.116   0.053   1.967  1.00  0.00           H  
ATOM    317  HB3 CYS A  20       0.545  -0.891   0.633  1.00  0.00           H  
ATOM    318  N   ASN A  21      -2.352  -2.029   2.088  1.00  0.00           N  
ATOM    319  CA  ASN A  21      -2.728  -3.351   2.684  1.00  0.00           C  
ATOM    320  C   ASN A  21      -1.752  -4.503   2.371  1.00  0.00           C  
ATOM    321  O   ASN A  21      -0.715  -4.313   1.764  1.00  0.00           O  
ATOM    322  CB  ASN A  21      -4.150  -3.710   2.184  1.00  0.00           C  
ATOM    323  CG  ASN A  21      -4.187  -3.951   0.667  1.00  0.00           C  
ATOM    324  OD1 ASN A  21      -3.183  -4.086  -0.004  1.00  0.00           O  
ATOM    325  ND2 ASN A  21      -5.349  -4.014   0.085  1.00  0.00           N  
ATOM    326  H   ASN A  21      -2.925  -1.636   1.398  1.00  0.00           H  
ATOM    327  HA  ASN A  21      -2.768  -3.234   3.757  1.00  0.00           H  
ATOM    328  HB2 ASN A  21      -4.504  -4.602   2.679  1.00  0.00           H  
ATOM    329  HB3 ASN A  21      -4.830  -2.906   2.418  1.00  0.00           H  
ATOM    330 HD21 ASN A  21      -6.171  -3.903   0.608  1.00  0.00           H  
ATOM    331 HD22 ASN A  21      -5.394  -4.172  -0.877  1.00  0.00           H  
ATOM    332  N   ARG A  22      -2.151  -5.670   2.811  1.00  0.00           N  
ATOM    333  CA  ARG A  22      -1.369  -6.918   2.626  1.00  0.00           C  
ATOM    334  C   ARG A  22      -1.226  -7.338   1.158  1.00  0.00           C  
ATOM    335  O   ARG A  22      -0.332  -8.087   0.814  1.00  0.00           O  
ATOM    336  CB  ARG A  22      -2.059  -8.032   3.439  1.00  0.00           C  
ATOM    337  CG  ARG A  22      -3.463  -8.357   2.859  1.00  0.00           C  
ATOM    338  CD  ARG A  22      -4.133  -9.459   3.696  1.00  0.00           C  
ATOM    339  NE  ARG A  22      -4.426  -8.911   5.055  1.00  0.00           N  
ATOM    340  CZ  ARG A  22      -4.074  -9.582   6.117  1.00  0.00           C  
ATOM    341  NH1 ARG A  22      -2.843  -9.497   6.539  1.00  0.00           N  
ATOM    342  NH2 ARG A  22      -4.965 -10.317   6.721  1.00  0.00           N  
ATOM    343  H   ARG A  22      -3.000  -5.742   3.283  1.00  0.00           H  
ATOM    344  HA  ARG A  22      -0.396  -6.737   3.041  1.00  0.00           H  
ATOM    345  HB2 ARG A  22      -1.444  -8.916   3.423  1.00  0.00           H  
ATOM    346  HB3 ARG A  22      -2.158  -7.706   4.464  1.00  0.00           H  
ATOM    347  HG2 ARG A  22      -4.082  -7.471   2.861  1.00  0.00           H  
ATOM    348  HG3 ARG A  22      -3.367  -8.708   1.843  1.00  0.00           H  
ATOM    349  HD2 ARG A  22      -5.064  -9.760   3.239  1.00  0.00           H  
ATOM    350  HD3 ARG A  22      -3.486 -10.320   3.781  1.00  0.00           H  
ATOM    351  HE  ARG A  22      -4.882  -8.049   5.146  1.00  0.00           H  
ATOM    352 HH11 ARG A  22      -2.185  -8.923   6.050  1.00  0.00           H  
ATOM    353 HH12 ARG A  22      -2.557 -10.004   7.352  1.00  0.00           H  
ATOM    354 HH21 ARG A  22      -5.901 -10.360   6.369  1.00  0.00           H  
ATOM    355 HH22 ARG A  22      -4.713 -10.839   7.537  1.00  0.00           H  
ATOM    356  N   PHE A  23      -2.117  -6.836   0.339  1.00  0.00           N  
ATOM    357  CA  PHE A  23      -2.102  -7.159  -1.113  1.00  0.00           C  
ATOM    358  C   PHE A  23      -1.218  -6.160  -1.873  1.00  0.00           C  
ATOM    359  O   PHE A  23      -1.315  -6.046  -3.080  1.00  0.00           O  
ATOM    360  CB  PHE A  23      -3.547  -7.098  -1.607  1.00  0.00           C  
ATOM    361  CG  PHE A  23      -4.412  -8.126  -0.859  1.00  0.00           C  
ATOM    362  CD1 PHE A  23      -4.267  -9.478  -1.108  1.00  0.00           C  
ATOM    363  CD2 PHE A  23      -5.349  -7.711   0.071  1.00  0.00           C  
ATOM    364  CE1 PHE A  23      -5.043 -10.401  -0.439  1.00  0.00           C  
ATOM    365  CE2 PHE A  23      -6.126  -8.633   0.740  1.00  0.00           C  
ATOM    366  CZ  PHE A  23      -5.973  -9.979   0.487  1.00  0.00           C  
ATOM    367  H   PHE A  23      -2.816  -6.235   0.666  1.00  0.00           H  
ATOM    368  HA  PHE A  23      -1.703  -8.153  -1.256  1.00  0.00           H  
ATOM    369  HB2 PHE A  23      -3.955  -6.111  -1.452  1.00  0.00           H  
ATOM    370  HB3 PHE A  23      -3.575  -7.323  -2.654  1.00  0.00           H  
ATOM    371  HD1 PHE A  23      -3.540  -9.818  -1.832  1.00  0.00           H  
ATOM    372  HD2 PHE A  23      -5.476  -6.659   0.277  1.00  0.00           H  
ATOM    373  HE1 PHE A  23      -4.922 -11.456  -0.640  1.00  0.00           H  
ATOM    374  HE2 PHE A  23      -6.855  -8.300   1.465  1.00  0.00           H  
ATOM    375  HZ  PHE A  23      -6.582 -10.702   1.011  1.00  0.00           H  
ATOM    376  N   ASN A  24      -0.380  -5.472  -1.132  1.00  0.00           N  
ATOM    377  CA  ASN A  24       0.553  -4.455  -1.716  1.00  0.00           C  
ATOM    378  C   ASN A  24      -0.224  -3.477  -2.604  1.00  0.00           C  
ATOM    379  O   ASN A  24       0.225  -3.064  -3.652  1.00  0.00           O  
ATOM    380  CB  ASN A  24       1.648  -5.188  -2.537  1.00  0.00           C  
ATOM    381  CG  ASN A  24       2.333  -6.231  -1.645  1.00  0.00           C  
ATOM    382  OD1 ASN A  24       3.388  -5.998  -1.091  1.00  0.00           O  
ATOM    383  ND2 ASN A  24       1.760  -7.393  -1.482  1.00  0.00           N  
ATOM    384  H   ASN A  24      -0.361  -5.626  -0.165  1.00  0.00           H  
ATOM    385  HA  ASN A  24       0.996  -3.895  -0.907  1.00  0.00           H  
ATOM    386  HB2 ASN A  24       1.221  -5.688  -3.394  1.00  0.00           H  
ATOM    387  HB3 ASN A  24       2.391  -4.483  -2.880  1.00  0.00           H  
ATOM    388 HD21 ASN A  24       0.908  -7.584  -1.926  1.00  0.00           H  
ATOM    389 HD22 ASN A  24       2.180  -8.073  -0.916  1.00  0.00           H  
ATOM    390  N   LYS A  25      -1.391  -3.152  -2.120  1.00  0.00           N  
ATOM    391  CA  LYS A  25      -2.323  -2.216  -2.808  1.00  0.00           C  
ATOM    392  C   LYS A  25      -2.664  -1.125  -1.797  1.00  0.00           C  
ATOM    393  O   LYS A  25      -2.592  -1.365  -0.608  1.00  0.00           O  
ATOM    394  CB  LYS A  25      -3.575  -2.990  -3.213  1.00  0.00           C  
ATOM    395  CG  LYS A  25      -3.398  -3.575  -4.628  1.00  0.00           C  
ATOM    396  CD  LYS A  25      -4.753  -4.124  -5.141  1.00  0.00           C  
ATOM    397  CE  LYS A  25      -5.038  -5.518  -4.539  1.00  0.00           C  
ATOM    398  NZ  LYS A  25      -5.775  -5.387  -3.248  1.00  0.00           N  
ATOM    399  H   LYS A  25      -1.675  -3.538  -1.269  1.00  0.00           H  
ATOM    400  HA  LYS A  25      -1.834  -1.768  -3.659  1.00  0.00           H  
ATOM    401  HB2 LYS A  25      -3.730  -3.798  -2.514  1.00  0.00           H  
ATOM    402  HB3 LYS A  25      -4.429  -2.339  -3.166  1.00  0.00           H  
ATOM    403  HG2 LYS A  25      -3.055  -2.802  -5.302  1.00  0.00           H  
ATOM    404  HG3 LYS A  25      -2.654  -4.359  -4.612  1.00  0.00           H  
ATOM    405  HD2 LYS A  25      -5.553  -3.445  -4.886  1.00  0.00           H  
ATOM    406  HD3 LYS A  25      -4.711  -4.208  -6.217  1.00  0.00           H  
ATOM    407  HE2 LYS A  25      -5.647  -6.090  -5.221  1.00  0.00           H  
ATOM    408  HE3 LYS A  25      -4.119  -6.057  -4.361  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -5.425  -4.561  -2.724  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25      -6.790  -5.267  -3.443  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -5.632  -6.245  -2.678  1.00  0.00           H  
ATOM    412  N   CYS A  26      -3.031   0.036  -2.275  1.00  0.00           N  
ATOM    413  CA  CYS A  26      -3.375   1.139  -1.337  1.00  0.00           C  
ATOM    414  C   CYS A  26      -4.707   0.856  -0.635  1.00  0.00           C  
ATOM    415  O   CYS A  26      -5.399  -0.090  -0.959  1.00  0.00           O  
ATOM    416  CB  CYS A  26      -3.451   2.439  -2.133  1.00  0.00           C  
ATOM    417  SG  CYS A  26      -1.884   3.141  -2.699  1.00  0.00           S  
ATOM    418  H   CYS A  26      -3.085   0.195  -3.239  1.00  0.00           H  
ATOM    419  HA  CYS A  26      -2.596   1.223  -0.594  1.00  0.00           H  
ATOM    420  HB2 CYS A  26      -4.066   2.278  -2.999  1.00  0.00           H  
ATOM    421  HB3 CYS A  26      -3.930   3.183  -1.525  1.00  0.00           H  
ATOM    422  N   VAL A  27      -5.010   1.701   0.312  1.00  0.00           N  
ATOM    423  CA  VAL A  27      -6.276   1.575   1.103  1.00  0.00           C  
ATOM    424  C   VAL A  27      -7.091   2.880   1.013  1.00  0.00           C  
ATOM    425  O   VAL A  27      -8.296   2.781   1.178  1.00  0.00           O  
ATOM    426  CB  VAL A  27      -5.889   1.255   2.574  1.00  0.00           C  
ATOM    427  CG1 VAL A  27      -7.156   0.935   3.404  1.00  0.00           C  
ATOM    428  CG2 VAL A  27      -4.959   0.014   2.606  1.00  0.00           C  
ATOM    429  OXT VAL A  27      -6.475   3.907   0.782  1.00  0.00           O  
ATOM    430  H   VAL A  27      -4.390   2.434   0.504  1.00  0.00           H  
ATOM    431  HA  VAL A  27      -6.872   0.768   0.699  1.00  0.00           H  
ATOM    432  HB  VAL A  27      -5.379   2.106   3.002  1.00  0.00           H  
ATOM    433 HG11 VAL A  27      -7.779   0.222   2.882  1.00  0.00           H  
ATOM    434 HG12 VAL A  27      -6.879   0.518   4.361  1.00  0.00           H  
ATOM    435 HG13 VAL A  27      -7.727   1.835   3.577  1.00  0.00           H  
ATOM    436 HG21 VAL A  27      -5.409  -0.799   2.056  1.00  0.00           H  
ATOM    437 HG22 VAL A  27      -4.005   0.244   2.157  1.00  0.00           H  
ATOM    438 HG23 VAL A  27      -4.787  -0.306   3.623  1.00  0.00           H  
TER     439      VAL A  27                                                      
ENDMDL                                                                          
CONECT    6  246                                                                
CONECT   39   56                                                                
CONECT   56   39   57   62                                                      
CONECT   57   56   58   60   64                                                 
CONECT   58   57   59   71                                                      
CONECT   59   58                                                                
CONECT   60   57   61   65   66                                                 
CONECT   61   60   62   63   67                                                 
CONECT   62   56   61   68   69                                                 
CONECT   63   61   70                                                           
CONECT   64   57                                                                
CONECT   65   60                                                                
CONECT   66   60                                                                
CONECT   67   61                                                                
CONECT   68   62                                                                
CONECT   69   62                                                                
CONECT   70   63                                                                
CONECT   71   58                                                                
CONECT  129  313                                                                
CONECT  236  417                                                                
CONECT  246    6                                                                
CONECT  313  129                                                                
CONECT  417  236                                                                
MASTER      237    0    1    1    0    0    0    6  224    1   23    3          
END