HEADER    ANTIMICROBIAL PROTEIN, MEMBRANE PROTEIN 05-DEC-13   2MHW              
TITLE     THE SOLUTION NMR STRUCTURE OF MAXIMIN-4 IN SDS MICELLES               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ANTIMICROBIAL PEPTIDE;                                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 44-70;                                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: BOMBINA MAXIMA;                                 
SOURCE   4 ORGANISM_COMMON: GIANT FIRE-BELLIED TOAD, CHINESE RED BELLY TOAD;    
SOURCE   5 ORGANISM_TAXID: 161274                                               
KEYWDS    MEMBRANE PEPTIDES, LIPID BILAYERS, BACTERIAL RESISTANCE,              
KEYWDS   2 ANTIMICROBIAL PEPTIDES, ANTIMICROBIAL PROTEIN, MEMBRANE PROTEIN      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    O.TOKE,Z.BANOCZI,P.KIRALY,R.HEINZMANN,J.BURCK,A.S.ULRICH,F.HUDECZ     
REVDAT   2   01-MAY-24 2MHW    1       REMARK                                   
REVDAT   1   25-DEC-13 2MHW    0                                                
JRNL        AUTH   O.TOKE,Z.BANOCZI,P.KIRALY,R.HEINZMANN,J.BURCK,A.S.ULRICH,    
JRNL        AUTH 2 F.HUDECZ                                                     
JRNL        TITL   A KINKED ANTIMICROBIAL PEPTIDE FROM BOMBINA MAXIMA. I.       
JRNL        TITL 2 THREE-DIMENSIONAL STRUCTURE DETERMINED BY NMR IN             
JRNL        TITL 3 MEMBRANE-MIMICKING ENVIRONMENTS.                             
JRNL        REF    EUR.BIOPHYS.J.                V.  40   447 2011              
JRNL        REFN                   ISSN 0175-7571                               
JRNL        PMID   21234559                                                     
JRNL        DOI    10.1007/S00249-010-0657-0                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMRJ, ARIA                                          
REMARK   3   AUTHORS     : VARIAN (VNMRJ), LINGE, O'DONOGHUE AND NILGES         
REMARK   3                 (ARIA)                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MHW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103633.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : 220                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1-1.2 MM MAXIMIN, 10 MM SODIUM     
REMARK 210                                   -PHOSPHATE, 200 MM [U-100% 2H]     
REMARK 210                                   D25-SODIUM-DODECYL-SULFATE, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VARIAN NMR SYSTEM                  
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX, ARIA                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS,            
REMARK 210                                   SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HA   ALA A    22     HB1  ALA A    26              1.12            
REMARK 500  HG22  VAL A     5    HD13  LEU A     6              1.28            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  2 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  3 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500  5 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500  6 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  7 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  8 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  9 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500 10 TYR A  25   CB  -  CG  -  CD1 ANGL. DEV. =  -3.8 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 ILE A   2      -77.60   -118.83                                   
REMARK 500  1 LEU A   6      -22.16    176.25                                   
REMARK 500  1 LEU A   7      -77.04    -65.06                                   
REMARK 500  1 LYS A  15      -69.96    -92.77                                   
REMARK 500  1 LEU A  17       -8.11    -59.96                                   
REMARK 500  2 ILE A   2      -74.05   -104.86                                   
REMARK 500  2 LEU A   6      -22.37    178.13                                   
REMARK 500  2 LEU A   7      -78.38    -63.01                                   
REMARK 500  2 LYS A  15      -72.09    -86.10                                   
REMARK 500  3 ILE A   2      -81.53   -116.27                                   
REMARK 500  3 LEU A   6      -22.14   -179.87                                   
REMARK 500  3 LEU A   7      -79.07    -64.91                                   
REMARK 500  3 LYS A  15      -69.28    -94.74                                   
REMARK 500  4 ILE A   2      -79.61   -100.74                                   
REMARK 500  4 LEU A   6      -16.45   -166.50                                   
REMARK 500  4 LYS A  15      -69.60    -95.22                                   
REMARK 500  5 ILE A   2      -61.11   -103.11                                   
REMARK 500  5 VAL A   5      -59.49   -141.81                                   
REMARK 500  5 LEU A   6      -17.88   -171.82                                   
REMARK 500  5 LYS A  15      -70.27    -92.56                                   
REMARK 500  6 ILE A   2      -76.26   -116.38                                   
REMARK 500  6 LEU A   6      -23.34   -175.42                                   
REMARK 500  6 LEU A   7      -77.09    -62.44                                   
REMARK 500  6 LYS A  15      -70.89    -96.05                                   
REMARK 500  7 ILE A   2      -74.73   -130.87                                   
REMARK 500  7 LEU A   6      -22.91   -176.41                                   
REMARK 500  7 LEU A   7      -76.74    -65.18                                   
REMARK 500  7 LYS A  15      -72.25    -95.38                                   
REMARK 500  8 ILE A   2      -75.89   -103.72                                   
REMARK 500  8 LEU A   6      -23.02   -178.03                                   
REMARK 500  8 LEU A   7      -74.58    -63.92                                   
REMARK 500  8 LYS A  15      -70.61    -95.46                                   
REMARK 500  8 LEU A  17       -2.07    -58.40                                   
REMARK 500  9 ILE A   2      -79.13   -105.74                                   
REMARK 500  9 LEU A   6      -20.85    178.40                                   
REMARK 500  9 LYS A  15      -69.57    -95.08                                   
REMARK 500  9 LEU A  17       -2.68    -59.61                                   
REMARK 500 10 ILE A   2      -77.06    -95.07                                   
REMARK 500 10 LEU A   6      -22.27    173.84                                   
REMARK 500 10 LEU A   7      -74.70    -64.08                                   
REMARK 500 10 LYS A  15      -70.56    -92.81                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19658   RELATED DB: BMRB                                 
DBREF  2MHW A    1    27  UNP    C3RSY7   C3RSY7_BOMMX    44     70             
SEQRES   1 A   27  GLY ILE GLY GLY VAL LEU LEU SER ALA GLY LYS ALA ALA          
SEQRES   2 A   27  LEU LYS GLY LEU ALA LYS VAL LEU ALA GLU LYS TYR ALA          
SEQRES   3 A   27  ASN                                                          
HELIX    1   1 LEU A    7  GLY A   16  1                                  10    
HELIX    2   2 LEU A   17  TYR A   25  1                                   9    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      16.475   1.082  -2.596  1.00  4.13           N  
ATOM      2  CA  GLY A   1      15.429   0.452  -1.759  1.00  3.52           C  
ATOM      3  C   GLY A   1      15.552   0.845  -0.304  1.00  3.42           C  
ATOM      4  O   GLY A   1      16.658   0.905   0.237  1.00  3.69           O  
ATOM      5  H1  GLY A   1      16.339   0.822  -3.593  1.00  4.61           H  
ATOM      6  H2  GLY A   1      17.418   0.760  -2.290  1.00  4.23           H  
ATOM      7  H3  GLY A   1      16.428   2.118  -2.508  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      14.460   0.758  -2.123  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      15.512  -0.622  -1.839  1.00  3.28           H  
ATOM     10  N   ILE A   2      14.419   1.127   0.325  1.00  3.11           N  
ATOM     11  CA  ILE A   2      14.384   1.477   1.730  1.00  3.11           C  
ATOM     12  C   ILE A   2      13.548   0.457   2.494  1.00  2.84           C  
ATOM     13  O   ILE A   2      14.076  -0.430   3.166  1.00  2.97           O  
ATOM     14  CB  ILE A   2      13.783   2.885   1.928  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      14.688   3.951   1.302  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      13.554   3.159   3.403  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      14.134   5.357   1.393  1.00  3.97           C  
ATOM     18  H   ILE A   2      13.577   1.096  -0.172  1.00  2.91           H  
ATOM     19  HA  ILE A   2      15.394   1.475   2.110  1.00  3.37           H  
ATOM     20  HB  ILE A   2      12.822   2.908   1.436  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      15.644   3.944   1.803  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      14.832   3.721   0.256  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      12.851   2.432   3.793  1.00  3.14           H  
ATOM     24 HG22 ILE A   2      13.153   4.154   3.527  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      14.490   3.077   3.934  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      14.821   6.045   0.923  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      14.012   5.625   2.432  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      13.178   5.403   0.893  1.00  4.25           H  
ATOM     29  N   GLY A   3      12.237   0.594   2.376  1.00  2.55           N  
ATOM     30  CA  GLY A   3      11.322  -0.333   2.985  1.00  2.36           C  
ATOM     31  C   GLY A   3       9.936   0.254   3.047  1.00  2.18           C  
ATOM     32  O   GLY A   3       9.143   0.128   2.107  1.00  1.99           O  
ATOM     33  H   GLY A   3      11.882   1.357   1.884  1.00  2.51           H  
ATOM     34  HA2 GLY A   3      11.301  -1.241   2.402  1.00  2.24           H  
ATOM     35  HA3 GLY A   3      11.656  -0.559   3.986  1.00  2.57           H  
ATOM     36  N   GLY A   4       9.682   0.981   4.116  1.00  2.41           N  
ATOM     37  CA  GLY A   4       8.372   1.544   4.354  1.00  2.38           C  
ATOM     38  C   GLY A   4       8.221   2.917   3.746  1.00  2.37           C  
ATOM     39  O   GLY A   4       7.689   3.830   4.375  1.00  2.64           O  
ATOM     40  H   GLY A   4      10.410   1.153   4.753  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       7.632   0.888   3.927  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       8.207   1.614   5.419  1.00  2.62           H  
ATOM     43  N   VAL A   5       8.688   3.059   2.517  1.00  2.15           N  
ATOM     44  CA  VAL A   5       8.637   4.328   1.820  1.00  2.21           C  
ATOM     45  C   VAL A   5       7.546   4.303   0.747  1.00  1.98           C  
ATOM     46  O   VAL A   5       6.686   5.184   0.700  1.00  2.08           O  
ATOM     47  CB  VAL A   5      10.020   4.668   1.206  1.00  2.36           C  
ATOM     48  CG1 VAL A   5      10.641   3.448   0.540  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       9.903   5.806   0.212  1.00  2.40           C  
ATOM     50  H   VAL A   5       9.072   2.281   2.064  1.00  2.00           H  
ATOM     51  HA  VAL A   5       8.393   5.091   2.544  1.00  2.40           H  
ATOM     52  HB  VAL A   5      10.676   4.984   2.004  1.00  2.58           H  
ATOM     53 HG11 VAL A   5      11.609   3.710   0.136  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       9.998   3.106  -0.258  1.00  2.11           H  
ATOM     55 HG13 VAL A   5      10.757   2.659   1.269  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       9.432   6.654   0.686  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       9.303   5.476  -0.628  1.00  2.52           H  
ATOM     58 HG23 VAL A   5      10.888   6.083  -0.135  1.00  2.66           H  
ATOM     59  N   LEU A   6       7.585   3.266  -0.084  1.00  1.75           N  
ATOM     60  CA  LEU A   6       6.598   3.045  -1.143  1.00  1.56           C  
ATOM     61  C   LEU A   6       7.023   1.823  -1.935  1.00  1.39           C  
ATOM     62  O   LEU A   6       6.219   1.169  -2.597  1.00  1.22           O  
ATOM     63  CB  LEU A   6       6.435   4.287  -2.064  1.00  1.70           C  
ATOM     64  CG  LEU A   6       7.511   4.576  -3.144  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       8.926   4.434  -2.610  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       7.304   3.719  -4.388  1.00  1.72           C  
ATOM     67  H   LEU A   6       8.299   2.612   0.027  1.00  1.76           H  
ATOM     68  HA  LEU A   6       5.650   2.832  -0.666  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       5.489   4.192  -2.572  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       6.380   5.152  -1.423  1.00  1.87           H  
ATOM     71  HG  LEU A   6       7.400   5.606  -3.451  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       9.633   4.558  -3.417  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       9.048   3.456  -2.166  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       9.102   5.189  -1.859  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       7.368   2.675  -4.124  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       8.066   3.952  -5.117  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       6.330   3.926  -4.809  1.00  1.92           H  
ATOM     78  N   LEU A   7       8.313   1.538  -1.836  1.00  1.51           N  
ATOM     79  CA  LEU A   7       8.940   0.449  -2.568  1.00  1.49           C  
ATOM     80  C   LEU A   7       8.402  -0.908  -2.122  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.569  -1.509  -2.796  1.00  1.12           O  
ATOM     82  CB  LEU A   7      10.458   0.516  -2.371  1.00  1.80           C  
ATOM     83  CG  LEU A   7      11.299  -0.105  -3.479  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.908  -1.552  -3.732  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      11.150   0.737  -4.726  1.00  2.24           C  
ATOM     86  H   LEU A   7       8.872   2.113  -1.274  1.00  1.66           H  
ATOM     87  HA  LEU A   7       8.720   0.585  -3.615  1.00  1.50           H  
ATOM     88  HB2 LEU A   7      10.739   1.557  -2.301  1.00  2.04           H  
ATOM     89  HB3 LEU A   7      10.704   0.027  -1.441  1.00  1.81           H  
ATOM     90  HG  LEU A   7      12.338  -0.085  -3.184  1.00  2.20           H  
ATOM     91 HD11 LEU A   7       9.833  -1.613  -3.870  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      11.194  -2.157  -2.884  1.00  1.74           H  
ATOM     93 HD13 LEU A   7      11.406  -1.911  -4.620  1.00  2.01           H  
ATOM     94 HD21 LEU A   7      11.912   0.466  -5.443  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      11.252   1.778  -4.455  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      10.172   0.573  -5.156  1.00  2.62           H  
ATOM     97  N   SER A   8       8.857  -1.382  -0.972  1.00  1.35           N  
ATOM     98  CA  SER A   8       8.471  -2.710  -0.512  1.00  1.23           C  
ATOM     99  C   SER A   8       7.230  -2.560   0.328  1.00  1.15           C  
ATOM    100  O   SER A   8       6.510  -3.515   0.618  1.00  1.07           O  
ATOM    101  CB  SER A   8       9.608  -3.387   0.254  1.00  1.42           C  
ATOM    102  OG  SER A   8      10.161  -2.509   1.221  1.00  1.66           O  
ATOM    103  H   SER A   8       9.412  -0.811  -0.396  1.00  1.51           H  
ATOM    104  HA  SER A   8       8.224  -3.298  -1.384  1.00  1.12           H  
ATOM    105  HB2 SER A   8       9.227  -4.267   0.752  1.00  1.31           H  
ATOM    106  HB3 SER A   8      10.385  -3.674  -0.439  1.00  1.55           H  
ATOM    107  HG  SER A   8       9.851  -2.770   2.106  1.00  1.73           H  
ATOM    108  N   ALA A   9       7.000  -1.317   0.697  1.00  1.26           N  
ATOM    109  CA  ALA A   9       5.706  -0.863   1.129  1.00  1.28           C  
ATOM    110  C   ALA A   9       4.686  -1.182   0.037  1.00  1.09           C  
ATOM    111  O   ALA A   9       3.518  -1.450   0.313  1.00  1.17           O  
ATOM    112  CB  ALA A   9       5.790   0.630   1.379  1.00  1.47           C  
ATOM    113  H   ALA A   9       7.743  -0.682   0.694  1.00  1.38           H  
ATOM    114  HA  ALA A   9       5.440  -1.365   2.048  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       6.414   1.079   0.610  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       6.229   0.808   2.349  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       4.801   1.063   1.342  1.00  1.65           H  
ATOM    118  N   GLY A  10       5.161  -1.186  -1.211  1.00  0.94           N  
ATOM    119  CA  GLY A  10       4.316  -1.529  -2.331  1.00  0.79           C  
ATOM    120  C   GLY A  10       4.302  -3.016  -2.578  1.00  0.62           C  
ATOM    121  O   GLY A  10       3.273  -3.590  -2.918  1.00  0.50           O  
ATOM    122  H   GLY A  10       6.109  -0.962  -1.370  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       3.317  -1.200  -2.124  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.681  -1.029  -3.217  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.455  -3.637  -2.390  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.589  -5.083  -2.461  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.611  -5.779  -1.522  1.00  0.50           C  
ATOM    128  O   LYS A  11       4.108  -6.859  -1.823  1.00  0.62           O  
ATOM    129  CB  LYS A  11       7.019  -5.468  -2.109  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.912  -5.792  -3.293  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.398  -4.551  -4.032  1.00  1.29           C  
ATOM    132  CE  LYS A  11       7.325  -3.977  -4.939  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       7.062  -4.850  -6.117  1.00  3.01           N  
ATOM    134  H   LYS A  11       6.254  -3.101  -2.211  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.380  -5.393  -3.469  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       7.460  -4.636  -1.586  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.999  -6.327  -1.459  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.770  -6.343  -2.941  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.348  -6.401  -3.972  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       8.680  -3.800  -3.307  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       9.258  -4.816  -4.630  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       6.418  -3.879  -4.359  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.642  -3.004  -5.282  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       7.890  -4.851  -6.756  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       6.234  -4.504  -6.648  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11       6.882  -5.829  -5.812  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.333  -5.153  -0.391  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.370  -5.696   0.549  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.950  -5.557   0.006  1.00  0.18           C  
ATOM    150  O   ALA A  12       1.077  -6.388   0.278  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.498  -5.004   1.896  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.796  -4.315  -0.177  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.596  -6.741   0.679  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       2.818  -5.459   2.602  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       3.257  -3.955   1.788  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       4.512  -5.104   2.255  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.731  -4.514  -0.788  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.426  -4.261  -1.379  1.00  0.19           C  
ATOM    159  C   ALA A  13       0.084  -5.343  -2.383  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.062  -5.767  -2.463  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.351  -2.881  -2.027  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.471  -3.910  -0.992  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.303  -4.292  -0.581  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.951  -2.869  -2.924  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.724  -2.138  -1.337  1.00  1.12           H  
ATOM    166  HB3 ALA A  13      -0.685  -2.655  -2.276  1.00  0.90           H  
ATOM    167  N   LEU A  14       1.097  -5.811  -3.116  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.935  -6.933  -4.046  1.00  0.38           C  
ATOM    169  C   LEU A  14       0.126  -8.034  -3.390  1.00  0.30           C  
ATOM    170  O   LEU A  14      -0.743  -8.656  -4.003  1.00  0.38           O  
ATOM    171  CB  LEU A  14       2.292  -7.540  -4.416  1.00  0.57           C  
ATOM    172  CG  LEU A  14       3.181  -6.784  -5.407  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       2.901  -5.289  -5.420  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       4.627  -7.048  -5.039  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.982  -5.387  -3.031  1.00  0.33           H  
ATOM    176  HA  LEU A  14       0.432  -6.587  -4.935  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.854  -7.660  -3.502  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       2.107  -8.524  -4.822  1.00  0.98           H  
ATOM    179  HG  LEU A  14       3.014  -7.168  -6.402  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       3.090  -4.879  -4.439  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       1.869  -5.118  -5.690  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       3.546  -4.809  -6.141  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       4.870  -8.078  -5.249  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.759  -6.862  -3.977  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       5.275  -6.395  -5.605  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.425  -8.247  -2.119  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.114  -9.355  -1.388  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.393  -8.957  -0.659  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.487  -9.382  -1.025  1.00  0.29           O  
ATOM    190  CB  LYS A  15       0.946  -9.802  -0.398  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.303  -9.946  -1.051  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.279 -11.013  -2.121  1.00  0.51           C  
ATOM    193  CE  LYS A  15       3.593 -11.079  -2.867  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       3.618 -12.201  -3.838  1.00  1.34           N  
ATOM    195  H   LYS A  15       1.031  -7.628  -1.659  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.304 -10.152  -2.079  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.023  -9.061   0.380  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.663 -10.751   0.030  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.561  -8.999  -1.516  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.035 -10.204  -0.303  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       2.085 -11.971  -1.665  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       1.492 -10.771  -2.819  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       3.728 -10.151  -3.398  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       4.394 -11.209  -2.155  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       4.552 -12.252  -4.302  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       2.888 -12.062  -4.572  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       3.438 -13.105  -3.350  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.240  -8.129   0.365  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.368  -7.680   1.135  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.725  -6.264   0.846  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.811  -5.957   0.381  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.357  -7.760   0.557  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -3.214  -8.307   0.911  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -2.142  -7.756   2.177  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.750  -5.407   1.121  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.960  -3.991   1.291  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.547  -3.304   0.065  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.935  -2.149   0.138  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.661  -3.306   1.719  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.228  -3.534   3.177  1.00  0.31           C  
ATOM    221  CD1 LEU A  17      -1.341  -3.140   4.138  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.199  -4.978   3.415  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.846  -5.749   1.222  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.661  -3.890   2.093  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.131  -3.661   1.073  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.783  -2.241   1.567  1.00  0.16           H  
ATOM    227  HG  LEU A  17       0.622  -2.899   3.388  1.00  1.26           H  
ATOM    228 HD11 LEU A  17      -2.220  -3.736   3.938  1.00  1.68           H  
ATOM    229 HD12 LEU A  17      -1.579  -2.094   4.003  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -1.016  -3.305   5.153  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       0.466  -5.110   4.454  1.00  1.94           H  
ATOM    232 HD22 LEU A  17       1.053  -5.207   2.794  1.00  2.09           H  
ATOM    233 HD23 LEU A  17      -0.617  -5.642   3.166  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.656  -3.986  -1.060  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.389  -3.391  -2.160  1.00  0.24           C  
ATOM    236  C   ALA A  18      -4.867  -3.319  -1.796  1.00  0.29           C  
ATOM    237  O   ALA A  18      -5.685  -2.754  -2.526  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.196  -4.120  -3.472  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.244  -4.879  -1.150  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.003  -2.388  -2.279  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -3.779  -5.028  -3.473  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -2.151  -4.361  -3.596  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -3.516  -3.477  -4.280  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.196  -3.917  -0.653  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.491  -3.800  -0.064  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.661  -2.390   0.497  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.555  -1.654   0.084  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.626  -4.897   1.015  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.824  -4.704   2.305  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -6.576  -3.876   3.331  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -7.944  -4.458   3.636  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -8.723  -3.595   4.563  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.535  -4.485  -0.192  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.227  -3.964  -0.836  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.647  -4.983   1.279  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -6.298  -5.825   0.578  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -5.607  -5.671   2.733  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.900  -4.199   2.065  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -5.999  -3.831   4.243  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -6.696  -2.883   2.928  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -8.486  -4.555   2.708  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -7.815  -5.433   4.083  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -8.895  -2.659   4.129  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -8.203  -3.460   5.456  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -9.644  -4.039   4.778  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.692  -1.998   1.330  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.750  -0.768   2.131  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.571   0.399   1.206  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.926   1.540   1.468  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.621  -0.754   3.170  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -3.288  -0.707   2.464  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -4.771   0.388   4.157  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.879  -2.547   1.373  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.707  -0.709   2.632  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.666  -1.671   3.711  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.977  -1.724   2.240  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -2.555  -0.224   3.088  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -3.402  -0.161   1.523  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -3.966   0.350   4.877  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -5.716   0.300   4.670  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.735   1.329   3.627  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.979   0.054   0.126  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.786   0.909  -0.984  1.00  0.14           C  
ATOM    284  C   LEU A  21      -6.026   1.708  -1.339  1.00  0.12           C  
ATOM    285  O   LEU A  21      -6.041   2.925  -1.233  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -4.439   0.010  -2.110  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -3.193   0.395  -2.841  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -3.439   1.684  -3.603  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -2.057   0.575  -1.845  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.616  -0.858   0.078  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.962   1.565  -0.781  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -4.306  -0.986  -1.701  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -5.272   0.000  -2.796  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.941  -0.396  -3.524  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -2.522   2.012  -4.067  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -3.789   2.440  -2.908  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -4.193   1.519  -4.358  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.149   0.154  -2.246  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -2.316   0.079  -0.910  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.914   1.636  -1.660  1.00  1.05           H  
ATOM    301  N   ALA A  22      -7.072   0.991  -1.705  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -8.297   1.587  -2.256  1.00  0.19           C  
ATOM    303  C   ALA A  22      -9.042   2.362  -1.190  1.00  0.18           C  
ATOM    304  O   ALA A  22     -10.045   3.026  -1.439  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -9.182   0.502  -2.819  1.00  0.24           C  
ATOM    306  H   ALA A  22      -7.032   0.024  -1.566  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -8.025   2.249  -3.060  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -8.658  -0.014  -3.607  1.00  0.86           H  
ATOM    309  HB2 ALA A  22     -10.081   0.946  -3.212  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -9.433  -0.193  -2.033  1.00  1.04           H  
ATOM    311  N   GLU A  23      -8.505   2.249  -0.008  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -9.100   2.742   1.204  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.555   4.109   1.569  1.00  0.16           C  
ATOM    314  O   GLU A  23      -9.292   5.033   1.892  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.707   1.762   2.275  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.631   0.348   1.749  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.560  -0.613   2.462  1.00  0.42           C  
ATOM    318  OE1 GLU A  23      -9.149  -1.181   3.496  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.699  -0.808   1.992  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.644   1.790   0.056  1.00  0.12           H  
ATOM    321  HA  GLU A  23     -10.164   2.763   1.104  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.718   2.034   2.627  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -9.407   1.804   3.090  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.851   0.356   0.681  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.611   0.007   1.868  1.00  0.22           H  
ATOM    326  N   LYS A  24      -7.237   4.161   1.628  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -6.490   5.335   2.031  1.00  0.15           C  
ATOM    328  C   LYS A  24      -5.942   6.084   0.837  1.00  0.13           C  
ATOM    329  O   LYS A  24      -6.172   7.276   0.649  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -5.327   4.854   2.875  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.570   3.492   3.517  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -6.275   3.530   4.868  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.682   4.094   4.780  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.551   3.617   5.888  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.729   3.353   1.407  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -7.118   5.981   2.612  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -4.454   4.774   2.242  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -5.133   5.566   3.630  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -6.189   2.915   2.836  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.620   2.992   3.635  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -6.337   2.513   5.241  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -5.693   4.132   5.551  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -7.626   5.172   4.816  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -8.112   3.789   3.838  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.079   3.766   6.807  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -8.749   2.599   5.775  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -9.456   4.139   5.884  1.00  1.28           H  
ATOM    348  N   TYR A  25      -5.208   5.336   0.043  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -4.363   5.869  -0.989  1.00  0.16           C  
ATOM    350  C   TYR A  25      -5.172   6.105  -2.241  1.00  0.17           C  
ATOM    351  O   TYR A  25      -5.251   7.215  -2.764  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -3.291   4.844  -1.304  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -2.584   4.308  -0.118  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -3.268   3.446   0.676  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -1.267   4.612   0.193  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.705   2.885   1.761  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.668   4.050   1.307  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -1.396   3.178   2.093  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.817   2.603   3.205  1.00  0.37           O  
ATOM    360  H   TYR A  25      -5.236   4.366   0.151  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -3.919   6.774  -0.626  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -3.777   3.999  -1.749  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -2.576   5.247  -1.980  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -4.305   3.230   0.429  1.00  0.14           H  
ATOM    365  HD2 TYR A  25      -0.716   5.296  -0.432  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -3.293   2.221   2.337  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.355   4.290   1.555  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -1.033   1.667   3.228  1.00  1.08           H  
ATOM    369  N   ALA A  26      -5.770   5.013  -2.701  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -6.628   5.028  -3.871  1.00  0.26           C  
ATOM    371  C   ALA A  26      -7.909   5.775  -3.553  1.00  0.27           C  
ATOM    372  O   ALA A  26      -8.647   6.187  -4.447  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -6.926   3.603  -4.288  1.00  0.31           C  
ATOM    374  H   ALA A  26      -5.635   4.147  -2.215  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -6.107   5.525  -4.676  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -7.403   3.083  -3.461  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -6.003   3.103  -4.540  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -7.585   3.604  -5.142  1.00  1.09           H  
ATOM    379  N   ASN A  27      -8.153   5.914  -2.257  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -9.257   6.706  -1.735  1.00  0.28           C  
ATOM    381  C   ASN A  27      -9.315   8.083  -2.389  1.00  0.28           C  
ATOM    382  O   ASN A  27     -10.263   8.340  -3.161  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -9.081   6.851  -0.231  1.00  0.30           C  
ATOM    384  CG  ASN A  27     -10.174   7.673   0.426  1.00  0.44           C  
ATOM    385  OD1 ASN A  27     -11.220   7.146   0.800  1.00  1.09           O  
ATOM    386  ND2 ASN A  27      -9.935   8.965   0.594  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -8.398   8.898  -2.148  1.00  1.14           O  
ATOM    388  H   ASN A  27      -7.565   5.451  -1.617  1.00  0.17           H  
ATOM    389  HA  ASN A  27     -10.175   6.178  -1.937  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -9.075   5.864   0.218  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -8.128   7.320  -0.032  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -9.068   9.321   0.291  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -10.628   9.515   1.019  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      15.151   3.677   1.884  1.00  4.13           N  
ATOM      2  CA  GLY A   1      13.684   3.525   1.741  1.00  3.52           C  
ATOM      3  C   GLY A   1      12.942   3.899   3.008  1.00  3.42           C  
ATOM      4  O   GLY A   1      13.547   4.055   4.070  1.00  3.69           O  
ATOM      5  H1  GLY A   1      15.393   4.672   2.089  1.00  4.61           H  
ATOM      6  H2  GLY A   1      15.631   3.385   1.006  1.00  4.23           H  
ATOM      7  H3  GLY A   1      15.494   3.080   2.667  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      13.342   4.158   0.938  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      13.459   2.498   1.499  1.00  3.28           H  
ATOM     10  N   ILE A   2      11.629   4.054   2.895  1.00  3.11           N  
ATOM     11  CA  ILE A   2      10.797   4.389   4.032  1.00  3.11           C  
ATOM     12  C   ILE A   2      10.020   3.164   4.489  1.00  2.84           C  
ATOM     13  O   ILE A   2      10.317   2.560   5.518  1.00  2.97           O  
ATOM     14  CB  ILE A   2       9.795   5.502   3.674  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      10.524   6.787   3.283  1.00  3.48           C  
ATOM     16  CG2 ILE A   2       8.847   5.740   4.828  1.00  3.21           C  
ATOM     17  CD1 ILE A   2       9.598   7.904   2.842  1.00  3.97           C  
ATOM     18  H   ILE A   2      11.203   3.941   2.018  1.00  2.91           H  
ATOM     19  HA  ILE A   2      11.431   4.736   4.835  1.00  3.37           H  
ATOM     20  HB  ILE A   2       9.209   5.163   2.831  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      11.093   7.143   4.127  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      11.197   6.573   2.464  1.00  3.39           H  
ATOM     23 HG21 ILE A   2       8.326   4.818   5.050  1.00  3.14           H  
ATOM     24 HG22 ILE A   2       8.136   6.505   4.559  1.00  3.24           H  
ATOM     25 HG23 ILE A   2       9.409   6.052   5.693  1.00  3.59           H  
ATOM     26 HD11 ILE A   2       9.047   7.593   1.968  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      10.183   8.780   2.607  1.00  3.97           H  
ATOM     28 HD13 ILE A   2       8.909   8.135   3.641  1.00  4.25           H  
ATOM     29  N   GLY A   3       9.015   2.818   3.705  1.00  2.55           N  
ATOM     30  CA  GLY A   3       8.211   1.663   3.980  1.00  2.36           C  
ATOM     31  C   GLY A   3       6.804   1.851   3.465  1.00  2.18           C  
ATOM     32  O   GLY A   3       6.471   1.423   2.356  1.00  1.99           O  
ATOM     33  H   GLY A   3       8.798   3.375   2.936  1.00  2.51           H  
ATOM     34  HA2 GLY A   3       8.656   0.811   3.500  1.00  2.24           H  
ATOM     35  HA3 GLY A   3       8.177   1.498   5.045  1.00  2.57           H  
ATOM     36  N   GLY A   4       6.009   2.567   4.240  1.00  2.41           N  
ATOM     37  CA  GLY A   4       4.620   2.797   3.894  1.00  2.38           C  
ATOM     38  C   GLY A   4       4.450   4.038   3.044  1.00  2.37           C  
ATOM     39  O   GLY A   4       3.562   4.855   3.285  1.00  2.64           O  
ATOM     40  H   GLY A   4       6.375   2.965   5.058  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       4.252   1.945   3.348  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       4.045   2.910   4.801  1.00  2.62           H  
ATOM     43  N   VAL A   5       5.312   4.169   2.051  1.00  2.15           N  
ATOM     44  CA  VAL A   5       5.326   5.330   1.183  1.00  2.21           C  
ATOM     45  C   VAL A   5       4.769   4.983  -0.203  1.00  1.98           C  
ATOM     46  O   VAL A   5       3.865   5.650  -0.705  1.00  2.08           O  
ATOM     47  CB  VAL A   5       6.762   5.895   1.074  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       7.780   4.773   0.897  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       6.869   6.886  -0.066  1.00  2.40           C  
ATOM     50  H   VAL A   5       5.960   3.454   1.893  1.00  2.00           H  
ATOM     51  HA  VAL A   5       4.697   6.087   1.631  1.00  2.40           H  
ATOM     52  HB  VAL A   5       6.990   6.415   1.993  1.00  2.58           H  
ATOM     53 HG11 VAL A   5       7.595   4.261  -0.037  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       7.689   4.072   1.714  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       8.777   5.191   0.888  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       6.707   6.364  -1.000  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       7.852   7.329  -0.064  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       6.122   7.655   0.055  1.00  2.66           H  
ATOM     59  N   LEU A   6       5.313   3.923  -0.789  1.00  1.75           N  
ATOM     60  CA  LEU A   6       4.890   3.426  -2.099  1.00  1.56           C  
ATOM     61  C   LEU A   6       5.765   2.241  -2.453  1.00  1.39           C  
ATOM     62  O   LEU A   6       5.403   1.386  -3.260  1.00  1.22           O  
ATOM     63  CB  LEU A   6       4.951   4.531  -3.194  1.00  1.70           C  
ATOM     64  CG  LEU A   6       6.325   4.908  -3.816  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       7.413   5.078  -2.768  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       6.750   3.906  -4.884  1.00  1.72           C  
ATOM     67  H   LEU A   6       6.018   3.441  -0.314  1.00  1.76           H  
ATOM     68  HA  LEU A   6       3.870   3.081  -2.001  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       4.307   4.221  -4.003  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       4.532   5.429  -2.765  1.00  1.87           H  
ATOM     71  HG  LEU A   6       6.215   5.866  -4.305  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       7.481   4.178  -2.169  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       7.171   5.914  -2.128  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       8.360   5.258  -3.255  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       7.721   4.180  -5.269  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       6.030   3.910  -5.688  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       6.800   2.919  -4.450  1.00  1.92           H  
ATOM     78  N   LEU A   7       6.927   2.215  -1.817  1.00  1.51           N  
ATOM     79  CA  LEU A   7       7.917   1.173  -2.040  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.371  -0.191  -1.628  1.00  1.29           C  
ATOM     81  O   LEU A   7       6.942  -0.980  -2.465  1.00  1.12           O  
ATOM     82  CB  LEU A   7       9.197   1.496  -1.258  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.479   0.886  -1.808  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.361  -0.624  -1.948  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      10.795   1.542  -3.133  1.00  2.24           C  
ATOM     86  H   LEU A   7       7.141   2.954  -1.208  1.00  1.66           H  
ATOM     87  HA  LEU A   7       8.144   1.153  -3.096  1.00  1.50           H  
ATOM     88  HB2 LEU A   7       9.326   2.570  -1.258  1.00  2.04           H  
ATOM     89  HB3 LEU A   7       9.071   1.162  -0.239  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.291   1.097  -1.129  1.00  2.20           H  
ATOM     91 HD11 LEU A   7       9.406  -0.865  -2.405  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      10.414  -1.081  -0.971  1.00  1.74           H  
ATOM     93 HD13 LEU A   7      11.161  -0.996  -2.567  1.00  2.01           H  
ATOM     94 HD21 LEU A   7      10.683   2.611  -3.025  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      10.108   1.181  -3.885  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      11.808   1.309  -3.422  1.00  2.62           H  
ATOM     97  N   SER A   8       7.361  -0.463  -0.335  1.00  1.35           N  
ATOM     98  CA  SER A   8       6.914  -1.765   0.129  1.00  1.23           C  
ATOM     99  C   SER A   8       5.459  -1.654   0.481  1.00  1.15           C  
ATOM    100  O   SER A   8       4.742  -2.642   0.608  1.00  1.07           O  
ATOM    101  CB  SER A   8       7.739  -2.268   1.305  1.00  1.42           C  
ATOM    102  OG  SER A   8       7.800  -1.301   2.340  1.00  1.66           O  
ATOM    103  H   SER A   8       7.594   0.238   0.315  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.014  -2.456  -0.697  1.00  1.12           H  
ATOM    105  HB2 SER A   8       7.285  -3.173   1.682  1.00  1.31           H  
ATOM    106  HB3 SER A   8       8.743  -2.483   0.970  1.00  1.55           H  
ATOM    107  HG  SER A   8       7.222  -1.581   3.075  1.00  1.73           H  
ATOM    108  N   ALA A   9       5.045  -0.408   0.613  1.00  1.26           N  
ATOM    109  CA  ALA A   9       3.653  -0.039   0.565  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.057  -0.527  -0.749  1.00  1.09           C  
ATOM    111  O   ALA A   9       1.847  -0.679  -0.873  1.00  1.17           O  
ATOM    112  CB  ALA A   9       3.552   1.466   0.671  1.00  1.47           C  
ATOM    113  H   ALA A   9       5.708   0.291   0.771  1.00  1.38           H  
ATOM    114  HA  ALA A   9       3.137  -0.489   1.398  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       2.583   1.792   0.327  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       4.332   1.917   0.065  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       3.689   1.761   1.701  1.00  1.65           H  
ATOM    118  N   GLY A  10       3.932  -0.767  -1.728  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.505  -1.350  -2.973  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.692  -2.840  -2.966  1.00  0.62           C  
ATOM    121  O   GLY A  10       2.765  -3.594  -3.235  1.00  0.50           O  
ATOM    122  H   GLY A  10       4.890  -0.553  -1.593  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.469  -1.129  -3.125  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.086  -0.930  -3.780  1.00  0.84           H  
ATOM    125  N   LYS A  11       4.894  -3.257  -2.620  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.267  -4.656  -2.580  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.346  -5.499  -1.714  1.00  0.50           C  
ATOM    128  O   LYS A  11       3.848  -6.538  -2.148  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.650  -4.714  -2.036  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.710  -4.260  -3.008  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.926  -3.831  -2.244  1.00  1.29           C  
ATOM    132  CE  LYS A  11       9.157  -4.802  -1.114  1.00  2.22           C  
ATOM    133  NZ  LYS A  11      10.374  -4.485  -0.317  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.580  -2.591  -2.381  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.268  -5.037  -3.583  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       6.690  -4.059  -1.175  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.869  -5.725  -1.730  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       7.972  -5.083  -3.652  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.338  -3.430  -3.587  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       9.784  -3.818  -2.899  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       8.744  -2.847  -1.837  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       8.273  -4.771  -0.482  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       9.256  -5.795  -1.531  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11      11.213  -4.489  -0.937  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11      10.507  -5.201   0.429  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11      10.291  -3.547   0.127  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.138  -5.071  -0.484  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.262  -5.792   0.412  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.828  -5.663  -0.071  1.00  0.18           C  
ATOM    150  O   ALA A  12       0.986  -6.519   0.202  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.412  -5.284   1.839  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.574  -4.245  -0.175  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.549  -6.834   0.385  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       4.444  -5.373   2.145  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       2.791  -5.871   2.498  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       3.111  -4.248   1.886  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.571  -4.605  -0.831  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.232  -4.359  -1.356  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.170  -5.425  -2.364  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.307  -5.892  -2.337  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.099  -2.974  -1.969  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.307  -3.985  -1.048  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.452  -4.415  -0.520  1.00  0.15           H  
ATOM    164  HB1 ALA A  13      -0.953  -2.760  -2.149  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.640  -2.940  -2.903  1.00  1.12           H  
ATOM    166  HB3 ALA A  13       0.505  -2.241  -1.289  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.758  -5.827  -3.235  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.464  -6.881  -4.209  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.003  -8.124  -3.476  1.00  0.30           C  
ATOM    170  O   LEU A  14      -0.780  -8.921  -3.997  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.681  -7.271  -5.070  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.416  -6.153  -5.824  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       1.515  -4.954  -6.092  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       3.666  -5.754  -5.065  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.648  -5.407  -3.227  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.333  -6.530  -4.851  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.399  -7.751  -4.422  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.352  -7.999  -5.798  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.730  -6.538  -6.784  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       0.670  -5.265  -6.689  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       2.074  -4.197  -6.622  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       1.164  -4.553  -5.153  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       4.351  -6.589  -5.030  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       3.401  -5.476  -4.050  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       4.142  -4.918  -5.555  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.487  -8.282  -2.254  1.00  0.25           N  
ATOM    187  CA  LYS A  15       0.171  -9.434  -1.462  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.133  -9.218  -0.696  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.165  -9.813  -1.014  1.00  0.29           O  
ATOM    190  CB  LYS A  15       1.322  -9.649  -0.481  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.685  -9.537  -1.137  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.963 -10.699  -2.054  1.00  0.51           C  
ATOM    193  CE  LYS A  15       2.995 -11.988  -1.267  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       3.203 -13.174  -2.130  1.00  1.34           N  
ATOM    195  H   LYS A  15       1.085  -7.601  -1.878  1.00  0.24           H  
ATOM    196  HA  LYS A  15       0.091 -10.285  -2.107  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.261  -8.896   0.282  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       1.236 -10.626  -0.033  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.698  -8.641  -1.720  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.448  -9.492  -0.375  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       2.178 -10.745  -2.793  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       3.917 -10.553  -2.538  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       3.796 -11.934  -0.545  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       2.055 -12.082  -0.753  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       2.413 -13.275  -2.802  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       3.260 -14.034  -1.545  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       4.092 -13.077  -2.670  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.066  -8.363   0.314  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.217  -8.024   1.106  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.676  -6.625   0.860  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.794  -6.369   0.427  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.230  -7.886   0.476  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -3.016  -8.706   0.875  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.966  -8.114   2.144  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.739  -5.723   1.141  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -2.006  -4.335   1.429  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.654  -3.571   0.296  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.970  -2.410   0.456  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.739  -3.614   1.888  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.291  -3.917   3.325  1.00  0.31           C  
ATOM    221  CD1 LEU A  17      -1.432  -3.666   4.297  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.218  -5.347   3.457  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.811  -6.015   1.163  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.689  -4.339   2.253  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.067  -3.881   1.215  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.922  -2.551   1.816  1.00  0.16           H  
ATOM    227  HG  LEU A  17       0.518  -3.251   3.588  1.00  1.26           H  
ATOM    228 HD11 LEU A  17      -2.257  -4.323   4.062  1.00  1.68           H  
ATOM    229 HD12 LEU A  17      -1.759  -2.638   4.210  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -1.097  -3.855   5.304  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       0.523  -5.527   4.476  1.00  1.94           H  
ATOM    232 HD22 LEU A  17       1.061  -5.490   2.798  1.00  2.09           H  
ATOM    233 HD23 LEU A  17      -0.569  -6.036   3.191  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.865  -4.178  -0.848  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.690  -3.505  -1.835  1.00  0.24           C  
ATOM    236  C   ALA A  18      -5.104  -3.360  -1.258  1.00  0.29           C  
ATOM    237  O   ALA A  18      -5.888  -2.478  -1.663  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.691  -4.221  -3.169  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.468  -5.067  -1.032  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.261  -2.522  -1.980  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -2.711  -4.129  -3.616  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -4.423  -3.764  -3.818  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -3.930  -5.263  -3.028  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.367  -4.194  -0.236  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.601  -4.198   0.520  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.825  -2.857   1.197  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.947  -2.407   1.333  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.471  -5.277   1.585  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.427  -4.946   2.631  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.025  -6.145   3.447  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -6.042  -6.458   4.529  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -6.002  -5.467   5.636  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.671  -4.848   0.040  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.423  -4.430  -0.137  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.408  -5.410   2.069  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -6.176  -6.192   1.108  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.558  -4.562   2.133  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -5.824  -4.190   3.294  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -4.933  -6.999   2.791  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -4.074  -5.931   3.899  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -7.025  -6.445   4.088  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -5.837  -7.441   4.928  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -6.288  -4.527   5.289  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -5.037  -5.403   6.029  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -6.653  -5.757   6.399  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.729  -2.277   1.661  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.723  -0.992   2.363  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.384   0.120   1.382  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.727   1.282   1.546  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.661  -1.025   3.473  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -3.283  -1.083   2.865  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -4.801   0.144   4.432  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.877  -2.748   1.532  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.693  -0.823   2.800  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.801  -1.927   4.023  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -3.305  -0.583   1.893  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -3.000  -2.123   2.723  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -2.574  -0.593   3.511  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -5.764   0.101   4.914  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -4.713   1.071   3.884  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.021   0.093   5.179  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.674  -0.281   0.376  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.202   0.577  -0.678  1.00  0.14           C  
ATOM    284  C   LEU A  21      -5.266   1.479  -1.255  1.00  0.12           C  
ATOM    285  O   LEU A  21      -5.220   2.694  -1.089  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.726  -0.325  -1.759  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.315  -0.104  -2.190  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.250   1.116  -3.089  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.422   0.082  -0.971  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.404  -1.227   0.358  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.376   1.164  -0.314  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.817  -1.342  -1.399  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.376  -0.201  -2.611  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.000  -0.977  -2.728  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -2.692   1.961  -2.571  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.799   0.925  -3.999  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -1.222   1.336  -3.324  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.809  -0.515  -0.149  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -1.411   1.129  -0.687  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -0.419  -0.239  -1.207  1.00  1.05           H  
ATOM    301  N   ALA A  22      -6.231   0.854  -1.906  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.291   1.562  -2.647  1.00  0.19           C  
ATOM    303  C   ALA A  22      -8.144   2.399  -1.712  1.00  0.18           C  
ATOM    304  O   ALA A  22      -9.011   3.170  -2.122  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.151   0.562  -3.379  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.230  -0.126  -1.886  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -6.827   2.201  -3.377  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -7.536  -0.009  -4.053  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -8.912   1.086  -3.936  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -8.616  -0.100  -2.662  1.00  1.04           H  
ATOM    311  N   GLU A  23      -7.847   2.228  -0.458  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -8.616   2.737   0.641  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.064   4.044   1.162  1.00  0.16           C  
ATOM    314  O   GLU A  23      -8.793   5.003   1.367  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.494   1.695   1.709  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.570   0.317   1.115  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.924  -0.324   1.313  1.00  0.42           C  
ATOM    318  OE1 GLU A  23     -10.233  -0.726   2.452  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.693  -0.417   0.336  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.047   1.701  -0.250  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -9.641   2.839   0.350  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.522   1.804   2.184  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -9.276   1.815   2.434  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.369   0.398   0.049  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.796  -0.295   1.557  1.00  0.22           H  
ATOM    326  N   LYS A  24      -6.782   4.001   1.482  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -6.060   5.116   2.065  1.00  0.15           C  
ATOM    328  C   LYS A  24      -5.238   5.850   1.031  1.00  0.13           C  
ATOM    329  O   LYS A  24      -5.314   7.067   0.873  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -5.119   4.548   3.105  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.576   3.204   3.654  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -6.561   3.275   4.813  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.810   4.056   4.463  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.878   3.912   5.483  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.296   3.162   1.346  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -6.752   5.790   2.531  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -4.148   4.411   2.650  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -5.027   5.235   3.899  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -6.056   2.668   2.844  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.710   2.653   3.972  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -6.849   2.257   5.060  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -6.077   3.734   5.664  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -7.550   5.100   4.371  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -8.175   3.695   3.515  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.521   4.191   6.423  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -9.203   2.920   5.528  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -9.690   4.514   5.240  1.00  1.28           H  
ATOM    348  N   TYR A  25      -4.437   5.065   0.353  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.383   5.549  -0.490  1.00  0.16           C  
ATOM    350  C   TYR A  25      -3.934   5.869  -1.856  1.00  0.17           C  
ATOM    351  O   TYR A  25      -3.840   6.993  -2.350  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.352   4.446  -0.643  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -1.898   3.850   0.632  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.772   3.049   1.289  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -0.630   4.043   1.160  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.447   2.445   2.444  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.273   3.435   2.349  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -1.192   2.631   2.995  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.854   2.016   4.179  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.556   4.097   0.422  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -2.945   6.410  -0.025  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -2.820   3.645  -1.178  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.505   4.796  -1.182  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.767   2.921   0.869  1.00  0.14           H  
ATOM    365  HD2 TYR A  25       0.074   4.676   0.640  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -3.175   1.831   2.903  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.711   3.589   2.766  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -0.276   2.605   4.690  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.515   4.834  -2.452  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.132   4.944  -3.760  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.419   5.742  -3.655  1.00  0.27           C  
ATOM    372  O   ALA A  26      -6.966   6.207  -4.653  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.405   3.555  -4.297  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.536   3.949  -1.979  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.447   5.447  -4.425  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -6.021   3.017  -3.584  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -4.470   3.031  -4.428  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -5.921   3.624  -5.242  1.00  1.09           H  
ATOM    379  N   ASN A  27      -6.888   5.868  -2.420  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -8.051   6.682  -2.081  1.00  0.28           C  
ATOM    381  C   ASN A  27      -8.008   8.058  -2.744  1.00  0.28           C  
ATOM    382  O   ASN A  27      -7.152   8.880  -2.362  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -8.105   6.845  -0.573  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -9.268   7.698  -0.090  1.00  0.44           C  
ATOM    385  OD1 ASN A  27      -9.159   8.392   0.919  1.00  1.09           O  
ATOM    386  ND2 ASN A  27     -10.391   7.636  -0.789  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -8.852   8.312  -3.629  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.433   5.375  -1.698  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -8.933   6.157  -2.413  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -8.195   5.865  -0.125  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -7.181   7.291  -0.233  1.00  0.27           H  
ATOM    392 HD21 ASN A  27     -10.419   7.052  -1.577  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -11.157   8.174  -0.483  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      15.911  -0.821  -1.621  1.00  4.13           N  
ATOM      2  CA  GLY A   1      16.167   0.571  -1.193  1.00  3.52           C  
ATOM      3  C   GLY A   1      16.026   0.725   0.300  1.00  3.42           C  
ATOM      4  O   GLY A   1      17.002   0.620   1.038  1.00  3.69           O  
ATOM      5  H1  GLY A   1      14.950  -1.109  -1.339  1.00  4.61           H  
ATOM      6  H2  GLY A   1      16.599  -1.465  -1.169  1.00  4.23           H  
ATOM      7  H3  GLY A   1      15.998  -0.905  -2.655  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      17.170   0.851  -1.482  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      15.463   1.226  -1.683  1.00  3.28           H  
ATOM     10  N   ILE A   2      14.809   0.982   0.751  1.00  3.11           N  
ATOM     11  CA  ILE A   2      14.533   1.086   2.163  1.00  3.11           C  
ATOM     12  C   ILE A   2      13.574  -0.018   2.592  1.00  2.84           C  
ATOM     13  O   ILE A   2      13.987  -1.062   3.098  1.00  2.97           O  
ATOM     14  CB  ILE A   2      13.919   2.457   2.507  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      14.870   3.589   2.120  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      13.570   2.518   3.978  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      14.304   4.971   2.385  1.00  3.97           C  
ATOM     18  H   ILE A   2      14.076   1.117   0.115  1.00  2.91           H  
ATOM     19  HA  ILE A   2      15.464   0.979   2.699  1.00  3.37           H  
ATOM     20  HB  ILE A   2      13.002   2.563   1.947  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      15.788   3.491   2.678  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      15.084   3.517   1.063  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      12.864   1.730   4.201  1.00  3.14           H  
ATOM     24 HG22 ILE A   2      13.129   3.475   4.205  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      14.462   2.379   4.566  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      14.065   5.067   3.433  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      13.408   5.112   1.797  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      15.036   5.716   2.113  1.00  4.25           H  
ATOM     29  N   GLY A   3      12.295   0.218   2.355  1.00  2.55           N  
ATOM     30  CA  GLY A   3      11.282  -0.737   2.709  1.00  2.36           C  
ATOM     31  C   GLY A   3       9.929  -0.081   2.824  1.00  2.18           C  
ATOM     32  O   GLY A   3       9.164  -0.030   1.855  1.00  1.99           O  
ATOM     33  H   GLY A   3      12.033   1.065   1.952  1.00  2.51           H  
ATOM     34  HA2 GLY A   3      11.242  -1.502   1.952  1.00  2.24           H  
ATOM     35  HA3 GLY A   3      11.534  -1.188   3.655  1.00  2.57           H  
ATOM     36  N   GLY A   4       9.675   0.492   3.987  1.00  2.41           N  
ATOM     37  CA  GLY A   4       8.392   1.102   4.268  1.00  2.38           C  
ATOM     38  C   GLY A   4       8.320   2.527   3.766  1.00  2.37           C  
ATOM     39  O   GLY A   4       7.824   3.420   4.453  1.00  2.64           O  
ATOM     40  H   GLY A   4      10.384   0.517   4.665  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       7.618   0.521   3.794  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       8.231   1.099   5.336  1.00  2.62           H  
ATOM     43  N   VAL A   5       8.812   2.735   2.559  1.00  2.15           N  
ATOM     44  CA  VAL A   5       8.850   4.053   1.957  1.00  2.21           C  
ATOM     45  C   VAL A   5       7.836   4.148   0.813  1.00  1.98           C  
ATOM     46  O   VAL A   5       6.986   5.037   0.797  1.00  2.08           O  
ATOM     47  CB  VAL A   5      10.285   4.380   1.466  1.00  2.36           C  
ATOM     48  CG1 VAL A   5      10.914   3.177   0.769  1.00  2.25           C  
ATOM     49  CG2 VAL A   5      10.276   5.579   0.538  1.00  2.40           C  
ATOM     50  H   VAL A   5       9.156   1.971   2.052  1.00  2.00           H  
ATOM     51  HA  VAL A   5       8.581   4.770   2.719  1.00  2.40           H  
ATOM     52  HB  VAL A   5      10.891   4.624   2.326  1.00  2.58           H  
ATOM     53 HG11 VAL A   5      11.920   3.424   0.459  1.00  2.65           H  
ATOM     54 HG12 VAL A   5      10.325   2.912  -0.098  1.00  2.11           H  
ATOM     55 HG13 VAL A   5      10.943   2.339   1.451  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       9.761   5.310  -0.377  1.00  2.51           H  
ATOM     57 HG22 VAL A   5      11.292   5.871   0.311  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       9.760   6.400   1.012  1.00  2.66           H  
ATOM     59  N   LEU A   6       7.915   3.199  -0.110  1.00  1.75           N  
ATOM     60  CA  LEU A   6       7.001   3.120  -1.250  1.00  1.56           C  
ATOM     61  C   LEU A   6       7.386   1.917  -2.085  1.00  1.39           C  
ATOM     62  O   LEU A   6       6.588   1.374  -2.848  1.00  1.22           O  
ATOM     63  CB  LEU A   6       7.000   4.425  -2.100  1.00  1.70           C  
ATOM     64  CG  LEU A   6       8.171   4.684  -3.087  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       9.529   4.415  -2.454  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       8.003   3.891  -4.380  1.00  1.72           C  
ATOM     67  H   LEU A   6       8.601   2.512  -0.014  1.00  1.76           H  
ATOM     68  HA  LEU A   6       6.006   2.956  -0.856  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       6.088   4.436  -2.674  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       6.966   5.253  -1.410  1.00  1.87           H  
ATOM     71  HG  LEU A   6       8.155   5.733  -3.353  1.00  1.96           H  
ATOM     72 HD11 LEU A   6      10.302   4.527  -3.200  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       9.548   3.408  -2.057  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       9.697   5.120  -1.652  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       7.085   4.187  -4.869  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       7.964   2.835  -4.150  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       8.839   4.085  -5.034  1.00  1.92           H  
ATOM     78  N   LEU A   7       8.637   1.515  -1.915  1.00  1.51           N  
ATOM     79  CA  LEU A   7       9.192   0.379  -2.634  1.00  1.49           C  
ATOM     80  C   LEU A   7       8.485  -0.914  -2.231  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.590  -1.386  -2.926  1.00  1.12           O  
ATOM     82  CB  LEU A   7      10.697   0.270  -2.357  1.00  1.80           C  
ATOM     83  CG  LEU A   7      11.525  -0.402  -3.447  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.946  -1.753  -3.837  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      11.607   0.526  -4.639  1.00  2.24           C  
ATOM     86  H   LEU A   7       9.215   2.028  -1.309  1.00  1.66           H  
ATOM     87  HA  LEU A   7       9.040   0.546  -3.691  1.00  1.50           H  
ATOM     88  HB2 LEU A   7      11.086   1.271  -2.232  1.00  2.04           H  
ATOM     89  HB3 LEU A   7      10.838  -0.276  -1.436  1.00  1.81           H  
ATOM     90  HG  LEU A   7      12.529  -0.561  -3.079  1.00  2.20           H  
ATOM     91 HD11 LEU A   7      11.417  -2.101  -4.743  1.00  1.98           H  
ATOM     92 HD12 LEU A   7       9.876  -1.651  -3.994  1.00  1.74           H  
ATOM     93 HD13 LEU A   7      11.122  -2.461  -3.042  1.00  2.01           H  
ATOM     94 HD21 LEU A   7      11.836   1.522  -4.287  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      10.656   0.533  -5.153  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      12.382   0.190  -5.310  1.00  2.62           H  
ATOM     97  N   SER A   8       8.852  -1.460  -1.088  1.00  1.35           N  
ATOM     98  CA  SER A   8       8.304  -2.743  -0.665  1.00  1.23           C  
ATOM     99  C   SER A   8       7.088  -2.478   0.177  1.00  1.15           C  
ATOM    100  O   SER A   8       6.285  -3.362   0.469  1.00  1.07           O  
ATOM    101  CB  SER A   8       9.356  -3.566   0.073  1.00  1.42           C  
ATOM    102  OG  SER A   8      10.239  -2.720   0.786  1.00  1.66           O  
ATOM    103  H   SER A   8       9.450  -0.966  -0.485  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.991  -3.272  -1.555  1.00  1.12           H  
ATOM    105  HB2 SER A   8       8.865  -4.232   0.771  1.00  1.31           H  
ATOM    106  HB3 SER A   8       9.922  -4.145  -0.643  1.00  1.55           H  
ATOM    107  HG  SER A   8      11.079  -3.180   0.937  1.00  1.73           H  
ATOM    108  N   ALA A   9       6.981  -1.226   0.554  1.00  1.26           N  
ATOM    109  CA  ALA A   9       5.739  -0.652   0.995  1.00  1.28           C  
ATOM    110  C   ALA A   9       4.707  -0.805  -0.120  1.00  1.09           C  
ATOM    111  O   ALA A   9       3.509  -0.928   0.133  1.00  1.17           O  
ATOM    112  CB  ALA A   9       5.981   0.807   1.320  1.00  1.47           C  
ATOM    113  H   ALA A   9       7.785  -0.666   0.556  1.00  1.38           H  
ATOM    114  HA  ALA A   9       5.407  -1.166   1.882  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       5.058   1.360   1.228  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       6.720   1.205   0.629  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       6.353   0.890   2.329  1.00  1.65           H  
ATOM    118  N   GLY A  10       5.196  -0.827  -1.363  1.00  0.94           N  
ATOM    119  CA  GLY A  10       4.327  -1.027  -2.499  1.00  0.79           C  
ATOM    120  C   GLY A  10       4.159  -2.491  -2.801  1.00  0.62           C  
ATOM    121  O   GLY A  10       3.055  -2.961  -3.086  1.00  0.50           O  
ATOM    122  H   GLY A  10       6.166  -0.721  -1.508  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       3.368  -0.604  -2.281  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.751  -0.534  -3.360  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.264  -3.216  -2.710  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.269  -4.661  -2.868  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.288  -5.321  -1.910  1.00  0.50           C  
ATOM    128  O   LYS A  11       3.687  -6.347  -2.226  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.673  -5.200  -2.622  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.500  -5.472  -3.871  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.161  -4.217  -4.434  1.00  1.29           C  
ATOM    132  CE  LYS A  11       7.177  -3.352  -5.201  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       6.880  -3.897  -6.550  1.00  3.01           N  
ATOM    134  H   LYS A  11       6.115  -2.759  -2.537  1.00  0.81           H  
ATOM    135  HA  LYS A  11       4.970  -4.891  -3.873  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       7.202  -4.467  -2.035  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.600  -6.116  -2.064  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.270  -6.188  -3.626  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       6.846  -5.890  -4.615  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       8.566  -3.639  -3.618  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       8.961  -4.512  -5.099  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       6.261  -3.298  -4.631  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.595  -2.359  -5.304  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       7.707  -3.778  -7.174  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       6.067  -3.397  -6.969  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11       6.656  -4.915  -6.489  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.119  -4.721  -0.747  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.209  -5.248   0.246  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.760  -5.128  -0.212  1.00  0.18           C  
ATOM    150  O   ALA A  12       0.950  -6.017   0.040  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.414  -4.547   1.579  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.632  -3.911  -0.547  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.446  -6.291   0.376  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       2.800  -5.020   2.332  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       3.132  -3.508   1.486  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       4.452  -4.615   1.867  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.440  -4.043  -0.911  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.081  -3.825  -1.387  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.271  -4.821  -2.468  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.410  -5.268  -2.549  1.00  0.26           O  
ATOM    161  CB  ALA A  13      -0.131  -2.407  -1.890  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.134  -3.391  -1.118  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.586  -3.981  -0.551  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.388  -2.276  -2.828  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.251  -1.706  -1.164  1.00  1.12           H  
ATOM    166  HB3 ALA A  13      -1.200  -2.235  -2.036  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.712  -5.176  -3.291  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.532  -6.236  -4.286  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.104  -7.449  -3.632  1.00  0.30           C  
ATOM    170  O   LEU A  14      -0.976  -8.108  -4.194  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.878  -6.683  -4.856  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.574  -5.774  -5.870  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       2.148  -4.318  -5.739  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       4.069  -5.907  -5.666  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.580  -4.708  -3.237  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.102  -5.871  -5.078  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.554  -6.818  -4.026  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.729  -7.646  -5.323  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.342  -6.106  -6.872  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       2.390  -3.961  -4.749  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       1.082  -4.239  -5.899  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       2.669  -3.722  -6.474  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       4.393  -6.880  -6.001  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.290  -5.804  -4.610  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       4.585  -5.140  -6.221  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.347  -7.715  -2.419  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.015  -8.912  -1.720  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.206  -8.674  -0.798  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.305  -9.174  -1.035  1.00  0.29           O  
ATOM    190  CB  LYS A  15       1.190  -9.354  -0.912  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.452  -9.373  -1.746  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.320 -10.356  -2.887  1.00  0.51           C  
ATOM    193  CE  LYS A  15       3.532 -10.332  -3.794  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       4.791 -10.624  -3.055  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.950  -7.079  -1.982  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.243  -9.670  -2.444  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.331  -8.662  -0.098  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       1.016 -10.344  -0.519  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.602  -8.380  -2.159  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.293  -9.650  -1.127  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       2.199 -11.352  -2.489  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       1.449 -10.086  -3.463  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       3.401 -11.070  -4.571  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       3.601  -9.351  -4.236  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       5.098  -9.783  -2.517  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       5.547 -10.891  -3.723  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       4.643 -11.412  -2.384  1.00  1.74           H  
ATOM    208  N   GLY A  16      -0.976  -7.907   0.258  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.007  -7.638   1.216  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.548  -6.256   1.073  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.722  -6.060   0.786  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.114  -7.450   0.348  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -2.805  -8.345   1.080  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.609  -7.742   2.208  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.640  -5.304   1.251  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.977  -3.923   1.483  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.728  -3.243   0.358  1.00  0.14           C  
ATOM    218  O   LEU A  17      -3.040  -2.070   0.462  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.771  -3.099   1.899  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.508  -3.156   3.401  1.00  0.31           C  
ATOM    221  CD1 LEU A  17       0.667  -4.057   3.713  1.00  1.07           C  
ATOM    222  CD2 LEU A  17      -0.333  -1.758   3.975  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.699  -5.551   1.238  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.636  -3.948   2.327  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.106  -3.465   1.367  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.945  -2.070   1.624  1.00  0.16           H  
ATOM    227  HG  LEU A  17      -1.374  -3.593   3.877  1.00  1.26           H  
ATOM    228 HD11 LEU A  17       1.551  -3.679   3.224  1.00  1.68           H  
ATOM    229 HD12 LEU A  17       0.450  -5.054   3.350  1.00  1.75           H  
ATOM    230 HD13 LEU A  17       0.825  -4.087   4.780  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       0.441  -1.237   3.432  1.00  1.94           H  
ATOM    232 HD22 LEU A  17      -0.060  -1.829   5.017  1.00  2.09           H  
ATOM    233 HD23 LEU A  17      -1.272  -1.214   3.883  1.00  2.10           H  
ATOM    234  N   ALA A  18      -3.015  -3.917  -0.732  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.988  -3.346  -1.641  1.00  0.24           C  
ATOM    236  C   ALA A  18      -5.335  -3.250  -0.896  1.00  0.29           C  
ATOM    237  O   ALA A  18      -6.240  -2.487  -1.272  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -4.116  -4.139  -2.926  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.575  -4.782  -0.928  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.633  -2.347  -1.888  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -4.991  -3.808  -3.466  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -4.201  -5.191  -2.697  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -3.236  -3.965  -3.531  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.402  -4.007   0.215  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.532  -4.043   1.113  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.745  -2.696   1.777  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.856  -2.342   2.124  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.249  -5.117   2.168  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.125  -4.796   3.152  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.602  -3.954   4.322  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -6.619  -4.690   5.176  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -7.263  -3.792   6.171  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.635  -4.582   0.445  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.413  -4.315   0.553  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.133  -5.295   2.729  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -5.974  -6.014   1.654  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.716  -5.718   3.532  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.358  -4.250   2.623  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -4.753  -3.693   4.935  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -6.053  -3.056   3.929  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -7.381  -5.101   4.531  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -6.119  -5.491   5.698  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -7.761  -4.354   6.896  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -7.961  -3.174   5.697  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -6.548  -3.191   6.638  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.641  -2.004   2.009  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.647  -0.662   2.604  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.580   0.379   1.498  1.00  0.12           C  
ATOM    269  O   VAL A  20      -6.002   1.521   1.628  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.434  -0.480   3.522  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -3.172  -0.513   2.700  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -4.531   0.789   4.349  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.784  -2.427   1.784  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.541  -0.537   3.182  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.407  -1.310   4.186  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.891  -1.549   2.525  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -2.381   0.005   3.215  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -3.368  -0.038   1.737  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -4.551   1.646   3.694  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -3.675   0.858   5.004  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -5.435   0.766   4.940  1.00  1.02           H  
ATOM    282  N   LEU A  21      -5.003  -0.053   0.425  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.795   0.745  -0.754  1.00  0.14           C  
ATOM    284  C   LEU A  21      -6.024   1.481  -1.220  1.00  0.12           C  
ATOM    285  O   LEU A  21      -6.085   2.705  -1.159  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -4.383  -0.196  -1.825  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -3.072   0.122  -2.469  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -3.244   1.293  -3.422  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -2.037   0.448  -1.402  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.653  -0.972   0.434  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.995   1.443  -0.570  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -4.316  -1.182  -1.383  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -5.155  -0.204  -2.579  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.757  -0.748  -3.009  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -3.915   1.012  -4.219  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.285   1.573  -3.832  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -3.666   2.132  -2.878  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -2.225  -0.163  -0.526  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -2.112   1.494  -1.136  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.046   0.241  -1.782  1.00  1.05           H  
ATOM    301  N   ALA A  22      -7.005   0.710  -1.652  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -8.231   1.243  -2.272  1.00  0.19           C  
ATOM    303  C   ALA A  22      -9.008   2.109  -1.298  1.00  0.18           C  
ATOM    304  O   ALA A  22      -9.989   2.763  -1.640  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -9.097   0.105  -2.754  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.904  -0.259  -1.542  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -7.948   1.833  -3.128  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -8.534  -0.509  -3.437  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -9.963   0.506  -3.255  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -9.409  -0.485  -1.903  1.00  1.04           H  
ATOM    311  N   GLU A  23      -8.517   2.100  -0.095  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -9.159   2.671   1.052  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.660   4.074   1.330  1.00  0.16           C  
ATOM    314  O   GLU A  23      -9.427   5.004   1.542  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.758   1.781   2.186  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.752   0.335   1.761  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.950  -0.429   2.287  1.00  0.42           C  
ATOM    318  OE1 GLU A  23     -10.080  -0.564   3.521  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.771  -0.892   1.468  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.651   1.661   0.038  1.00  0.12           H  
ATOM    321  HA  GLU A  23     -10.223   2.647   0.929  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.750   2.049   2.485  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -9.432   1.908   3.013  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.757   0.300   0.674  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.835  -0.124   2.105  1.00  0.22           H  
ATOM    326  N   LYS A  24      -7.350   4.163   1.435  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -6.651   5.389   1.745  1.00  0.15           C  
ATOM    328  C   LYS A  24      -6.082   6.029   0.502  1.00  0.13           C  
ATOM    329  O   LYS A  24      -6.319   7.195   0.196  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -5.498   5.035   2.662  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.699   3.723   3.411  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -6.430   3.829   4.747  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.812   4.454   4.632  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -7.792   5.923   4.866  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.817   3.349   1.320  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -7.314   6.071   2.242  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -4.605   4.943   2.061  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -5.360   5.815   3.355  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -6.270   3.057   2.768  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.730   3.285   3.585  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -6.541   2.823   5.142  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -5.831   4.418   5.427  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -8.186   4.266   3.637  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -8.464   3.987   5.354  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.762   6.308   4.839  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -7.226   6.403   4.138  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -7.378   6.130   5.800  1.00  1.28           H  
ATOM    348  N   TYR A  25      -5.314   5.221  -0.193  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -4.446   5.667  -1.243  1.00  0.16           C  
ATOM    350  C   TYR A  25      -5.218   5.768  -2.536  1.00  0.17           C  
ATOM    351  O   TYR A  25      -5.319   6.827  -3.151  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -3.348   4.637  -1.430  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -2.681   4.202  -0.182  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -3.393   3.413   0.663  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -1.370   4.521   0.138  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.861   2.941   1.804  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.807   4.052   1.309  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -1.561   3.256   2.143  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -1.016   2.768   3.310  1.00  0.37           O  
ATOM    360  H   TYR A  25      -5.333   4.266   0.008  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -4.027   6.609  -0.955  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -3.805   3.754  -1.825  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -2.609   4.996  -2.107  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -4.424   3.183   0.408  1.00  0.14           H  
ATOM    365  HD2 TYR A  25      -0.796   5.145  -0.530  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -3.466   2.331   2.420  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.210   4.308   1.563  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -1.243   1.838   3.403  1.00  1.08           H  
ATOM    369  N   ALA A  26      -5.759   4.620  -2.930  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -6.553   4.504  -4.138  1.00  0.26           C  
ATOM    371  C   ALA A  26      -7.886   5.199  -3.944  1.00  0.27           C  
ATOM    372  O   ALA A  26      -8.599   5.489  -4.904  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -6.760   3.040  -4.463  1.00  0.31           C  
ATOM    374  H   ALA A  26      -5.626   3.809  -2.364  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -6.015   4.969  -4.952  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -5.805   2.578  -4.666  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -7.402   2.944  -5.326  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -7.219   2.552  -3.610  1.00  1.09           H  
ATOM    379  N   ASN A  27      -8.207   5.427  -2.678  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -9.376   6.200  -2.288  1.00  0.28           C  
ATOM    381  C   ASN A  27      -9.520   7.469  -3.121  1.00  0.28           C  
ATOM    382  O   ASN A  27      -8.644   8.356  -3.023  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -9.262   6.560  -0.816  1.00  0.30           C  
ATOM    384  CG  ASN A  27     -10.401   7.441  -0.333  1.00  0.44           C  
ATOM    385  OD1 ASN A  27     -11.460   6.951   0.055  1.00  1.09           O  
ATOM    386  ND2 ASN A  27     -10.182   8.747  -0.332  1.00  1.16           N  
ATOM    387  OXT ASN A  27     -10.520   7.587  -3.857  1.00  1.14           O  
ATOM    388  H   ASN A  27      -7.636   5.048  -1.972  1.00  0.17           H  
ATOM    389  HA  ASN A  27     -10.249   5.583  -2.433  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -9.254   5.648  -0.232  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -8.328   7.081  -0.653  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -9.304   9.071  -0.638  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -10.904   9.339  -0.025  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      16.268   1.185  -3.271  1.00  4.13           N  
ATOM      2  CA  GLY A   1      15.379   2.093  -2.510  1.00  3.52           C  
ATOM      3  C   GLY A   1      15.570   1.950  -1.016  1.00  3.42           C  
ATOM      4  O   GLY A   1      16.647   1.567  -0.558  1.00  3.69           O  
ATOM      5  H1  GLY A   1      16.005   0.192  -3.092  1.00  4.61           H  
ATOM      6  H2  GLY A   1      17.258   1.325  -2.979  1.00  4.23           H  
ATOM      7  H3  GLY A   1      16.188   1.378  -4.294  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      15.591   3.112  -2.795  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      14.350   1.867  -2.756  1.00  3.28           H  
ATOM     10  N   ILE A   2      14.531   2.256  -0.251  1.00  3.11           N  
ATOM     11  CA  ILE A   2      14.594   2.157   1.189  1.00  3.11           C  
ATOM     12  C   ILE A   2      13.920   0.877   1.644  1.00  2.84           C  
ATOM     13  O   ILE A   2      14.579  -0.122   1.934  1.00  2.97           O  
ATOM     14  CB  ILE A   2      13.904   3.357   1.868  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      14.572   4.673   1.466  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      13.909   3.181   3.372  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      16.065   4.717   1.731  1.00  3.97           C  
ATOM     18  H   ILE A   2      13.689   2.540  -0.670  1.00  2.91           H  
ATOM     19  HA  ILE A   2      15.633   2.140   1.487  1.00  3.37           H  
ATOM     20  HB  ILE A   2      12.874   3.373   1.542  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      14.415   4.836   0.410  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      14.112   5.479   2.018  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      13.388   2.262   3.615  1.00  3.14           H  
ATOM     24 HG22 ILE A   2      13.406   4.017   3.834  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      14.925   3.126   3.725  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      16.557   3.930   1.178  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      16.249   4.583   2.789  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      16.454   5.674   1.416  1.00  4.25           H  
ATOM     29  N   GLY A   3      12.598   0.922   1.692  1.00  2.55           N  
ATOM     30  CA  GLY A   3      11.825  -0.238   2.030  1.00  2.36           C  
ATOM     31  C   GLY A   3      10.441   0.146   2.496  1.00  2.18           C  
ATOM     32  O   GLY A   3       9.501   0.208   1.694  1.00  1.99           O  
ATOM     33  H   GLY A   3      12.141   1.768   1.518  1.00  2.51           H  
ATOM     34  HA2 GLY A   3      11.749  -0.864   1.161  1.00  2.24           H  
ATOM     35  HA3 GLY A   3      12.325  -0.784   2.816  1.00  2.57           H  
ATOM     36  N   GLY A   4      10.339   0.485   3.776  1.00  2.41           N  
ATOM     37  CA  GLY A   4       9.058   0.783   4.393  1.00  2.38           C  
ATOM     38  C   GLY A   4       8.605   2.192   4.092  1.00  2.37           C  
ATOM     39  O   GLY A   4       8.181   2.932   4.976  1.00  2.64           O  
ATOM     40  H   GLY A   4      11.159   0.556   4.309  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       8.323   0.089   4.020  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       9.148   0.662   5.463  1.00  2.62           H  
ATOM     43  N   VAL A   5       8.709   2.554   2.833  1.00  2.15           N  
ATOM     44  CA  VAL A   5       8.375   3.885   2.376  1.00  2.21           C  
ATOM     45  C   VAL A   5       7.201   3.846   1.396  1.00  1.98           C  
ATOM     46  O   VAL A   5       6.161   4.459   1.631  1.00  2.08           O  
ATOM     47  CB  VAL A   5       9.610   4.547   1.725  1.00  2.36           C  
ATOM     48  CG1 VAL A   5      10.412   3.523   0.925  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       9.191   5.700   0.839  1.00  2.40           C  
ATOM     50  H   VAL A   5       9.027   1.893   2.184  1.00  2.00           H  
ATOM     51  HA  VAL A   5       8.091   4.474   3.233  1.00  2.40           H  
ATOM     52  HB  VAL A   5      10.241   4.933   2.510  1.00  2.58           H  
ATOM     53 HG11 VAL A   5      11.284   4.001   0.499  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       9.797   3.117   0.134  1.00  2.11           H  
ATOM     55 HG13 VAL A   5      10.725   2.723   1.579  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       8.642   5.306  -0.007  1.00  2.51           H  
ATOM     57 HG22 VAL A   5      10.067   6.228   0.493  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       8.557   6.369   1.399  1.00  2.66           H  
ATOM     59  N   LEU A   6       7.375   3.097   0.322  1.00  1.75           N  
ATOM     60  CA  LEU A   6       6.363   2.953  -0.712  1.00  1.56           C  
ATOM     61  C   LEU A   6       6.763   1.786  -1.590  1.00  1.39           C  
ATOM     62  O   LEU A   6       5.964   1.230  -2.336  1.00  1.22           O  
ATOM     63  CB  LEU A   6       6.188   4.263  -1.528  1.00  1.70           C  
ATOM     64  CG  LEU A   6       7.212   4.607  -2.640  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       8.648   4.432  -2.181  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       6.951   3.812  -3.912  1.00  1.72           C  
ATOM     67  H   LEU A   6       8.212   2.612   0.227  1.00  1.76           H  
ATOM     68  HA  LEU A   6       5.429   2.710  -0.225  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       5.212   4.234  -1.986  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       6.197   5.075  -0.819  1.00  1.87           H  
ATOM     71  HG  LEU A   6       7.090   5.651  -2.888  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       9.317   4.635  -3.003  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       8.795   3.418  -1.836  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       8.852   5.120  -1.372  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       7.020   2.756  -3.697  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       7.684   4.078  -4.660  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       5.960   4.041  -4.280  1.00  1.92           H  
ATOM     78  N   LEU A   7       8.026   1.414  -1.458  1.00  1.51           N  
ATOM     79  CA  LEU A   7       8.596   0.344  -2.233  1.00  1.49           C  
ATOM     80  C   LEU A   7       8.073  -1.010  -1.751  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.351  -1.686  -2.479  1.00  1.12           O  
ATOM     82  CB  LEU A   7      10.126   0.443  -2.171  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.891  -0.627  -2.932  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      11.102  -1.803  -2.016  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      10.134  -1.045  -4.186  1.00  2.24           C  
ATOM     86  H   LEU A   7       8.595   1.891  -0.822  1.00  1.66           H  
ATOM     87  HA  LEU A   7       8.286   0.480  -3.257  1.00  1.50           H  
ATOM     88  HB2 LEU A   7      10.421   1.407  -2.556  1.00  2.04           H  
ATOM     89  HB3 LEU A   7      10.422   0.382  -1.134  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.857  -0.240  -3.225  1.00  2.20           H  
ATOM     91 HD11 LEU A   7      10.140  -2.215  -1.759  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      11.590  -1.456  -1.115  1.00  1.74           H  
ATOM     93 HD13 LEU A   7      11.707  -2.549  -2.503  1.00  2.01           H  
ATOM     94 HD21 LEU A   7      10.649  -1.864  -4.662  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      10.076  -0.209  -4.866  1.00  2.34           H  
ATOM     96 HD23 LEU A   7       9.132  -1.357  -3.911  1.00  2.62           H  
ATOM     97  N   SER A   8       8.383  -1.399  -0.521  1.00  1.35           N  
ATOM     98  CA  SER A   8       7.918  -2.694  -0.037  1.00  1.23           C  
ATOM     99  C   SER A   8       6.609  -2.482   0.669  1.00  1.15           C  
ATOM    100  O   SER A   8       5.830  -3.405   0.889  1.00  1.07           O  
ATOM    101  CB  SER A   8       8.943  -3.394   0.856  1.00  1.42           C  
ATOM    102  OG  SER A   8       9.409  -2.541   1.884  1.00  1.66           O  
ATOM    103  H   SER A   8       8.870  -0.789   0.086  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.727  -3.307  -0.907  1.00  1.12           H  
ATOM    105  HB2 SER A   8       8.486  -4.265   1.298  1.00  1.31           H  
ATOM    106  HB3 SER A   8       9.787  -3.701   0.251  1.00  1.55           H  
ATOM    107  HG  SER A   8       9.051  -2.830   2.740  1.00  1.73           H  
ATOM    108  N   ALA A   9       6.382  -1.227   0.990  1.00  1.26           N  
ATOM    109  CA  ALA A   9       5.067  -0.736   1.305  1.00  1.28           C  
ATOM    110  C   ALA A   9       4.136  -1.049   0.136  1.00  1.09           C  
ATOM    111  O   ALA A   9       2.944  -1.294   0.316  1.00  1.17           O  
ATOM    112  CB  ALA A   9       5.161   0.754   1.553  1.00  1.47           C  
ATOM    113  H   ALA A   9       7.139  -0.612   1.038  1.00  1.38           H  
ATOM    114  HA  ALA A   9       4.714  -1.223   2.201  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       4.192   1.209   1.420  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       5.874   1.186   0.852  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       5.508   0.925   2.562  1.00  1.65           H  
ATOM    118  N   GLY A  10       4.710  -1.066  -1.071  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.961  -1.470  -2.238  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.959  -2.970  -2.392  1.00  0.62           C  
ATOM    121  O   GLY A  10       2.935  -3.572  -2.704  1.00  0.50           O  
ATOM    122  H   GLY A  10       5.658  -0.805  -1.164  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.952  -1.130  -2.135  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.401  -1.027  -3.119  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.117  -3.567  -2.153  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.289  -5.010  -2.193  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.265  -5.736  -1.326  1.00  0.50           C  
ATOM    128  O   LYS A  11       3.750  -6.784  -1.712  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.699  -5.358  -1.735  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.663  -5.747  -2.841  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.247  -4.543  -3.566  1.00  1.29           C  
ATOM    132  CE  LYS A  11       7.269  -3.958  -4.567  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       7.142  -4.810  -5.783  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.901  -3.012  -1.953  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.160  -5.331  -3.210  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       7.102  -4.488  -1.242  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.645  -6.173  -1.034  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.470  -6.320  -2.412  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.126  -6.354  -3.546  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       8.498  -3.786  -2.839  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       9.142  -4.852  -4.089  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       6.303  -3.878  -4.086  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.610  -2.975  -4.856  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       6.401  -4.431  -6.415  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       6.896  -5.789  -5.520  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11       8.047  -4.822  -6.304  1.00  3.32           H  
ATOM    147  N   ALA A  12       3.982  -5.185  -0.159  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.000  -5.775   0.730  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.590  -5.604   0.169  1.00  0.18           C  
ATOM    150  O   ALA A  12       0.735  -6.481   0.320  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.106  -5.168   2.121  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.456  -4.368   0.120  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.217  -6.830   0.802  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       2.437  -5.687   2.792  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       2.835  -4.124   2.081  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       4.121  -5.262   2.479  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.361  -4.484  -0.506  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.053  -4.191  -1.077  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.282  -5.158  -2.193  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.416  -5.617  -2.295  1.00  0.26           O  
ATOM    161  CB  ALA A  13      -0.035  -2.758  -1.581  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.091  -3.846  -0.628  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.680  -4.310  -0.290  1.00  0.15           H  
ATOM    164  HB1 ALA A  13      -1.071  -2.525  -1.824  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.579  -2.648  -2.464  1.00  1.12           H  
ATOM    166  HB3 ALA A  13       0.314  -2.083  -0.814  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.713  -5.491  -3.012  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.522  -6.448  -4.098  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.068  -7.740  -3.558  1.00  0.30           C  
ATOM    170  O   LEU A  14      -0.774  -8.466  -4.258  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.856  -6.773  -4.755  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.791  -5.592  -4.941  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       4.213  -6.093  -5.026  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       2.423  -4.792  -6.181  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.603  -5.080  -2.890  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.148  -6.019  -4.827  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.358  -7.511  -4.146  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.658  -7.206  -5.724  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.715  -4.940  -4.083  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       4.433  -6.668  -4.133  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       4.887  -5.252  -5.086  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       4.331  -6.717  -5.898  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       1.410  -4.432  -6.090  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       2.506  -5.422  -7.054  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       3.095  -3.950  -6.277  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.242  -8.021  -2.300  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.193  -9.237  -1.677  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.483  -9.010  -0.896  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.548  -9.493  -1.286  1.00  0.29           O  
ATOM    190  CB  LYS A  15       0.915  -9.717  -0.751  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.274  -9.734  -1.428  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.288 -10.634  -2.642  1.00  0.51           C  
ATOM    193  CE  LYS A  15       1.898 -12.045  -2.272  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       1.599 -12.870  -3.466  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.783  -7.389  -1.783  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.346  -9.972  -2.441  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       0.967  -9.047   0.092  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.686 -10.713  -0.404  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.491  -8.735  -1.754  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.023 -10.066  -0.723  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       1.584 -10.250  -3.368  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       3.281 -10.641  -3.066  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       2.711 -12.498  -1.724  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       1.024 -11.994  -1.645  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       1.300 -13.825  -3.174  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       2.446 -12.952  -4.069  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       0.833 -12.434  -4.022  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.376  -8.269   0.201  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.519  -7.977   1.027  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.973  -6.565   0.872  1.00  0.11           C  
ATOM    211  O   GLY A  16      -4.088  -6.287   0.440  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.521  -7.846   0.413  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -3.325  -8.634   0.759  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -2.267  -8.134   2.058  1.00  0.22           H  
ATOM    215  N   LEU A  17      -2.049  -5.675   1.216  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -2.344  -4.296   1.499  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.911  -3.509   0.344  1.00  0.14           C  
ATOM    218  O   LEU A  17      -3.183  -2.336   0.493  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -1.157  -3.579   2.102  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -1.049  -3.796   3.606  1.00  0.31           C  
ATOM    221  CD1 LEU A  17       0.102  -4.719   3.930  1.00  1.07           C  
ATOM    222  CD2 LEU A  17      -0.949  -2.464   4.332  1.00  1.48           C  
ATOM    223  H   LEU A  17      -1.127  -5.971   1.299  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -3.094  -4.332   2.261  1.00  0.17           H  
ATOM    225  HB2 LEU A  17      -0.247  -3.933   1.618  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -1.267  -2.521   1.917  1.00  0.16           H  
ATOM    227  HG  LEU A  17      -1.953  -4.282   3.945  1.00  1.26           H  
ATOM    228 HD11 LEU A  17       0.166  -4.857   5.000  1.00  1.68           H  
ATOM    229 HD12 LEU A  17       1.022  -4.293   3.563  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -0.072  -5.675   3.454  1.00  1.66           H  
ATOM    231 HD21 LEU A  17      -1.878  -1.913   4.190  1.00  1.94           H  
ATOM    232 HD22 LEU A  17      -0.126  -1.893   3.928  1.00  2.09           H  
ATOM    233 HD23 LEU A  17      -0.789  -2.637   5.384  1.00  2.10           H  
ATOM    234  N   ALA A  18      -3.081  -4.093  -0.814  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.874  -3.398  -1.803  1.00  0.24           C  
ATOM    236  C   ALA A  18      -5.303  -3.261  -1.257  1.00  0.29           C  
ATOM    237  O   ALA A  18      -6.083  -2.398  -1.691  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.847  -4.086  -3.152  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.673  -4.973  -1.007  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.435  -2.412  -1.916  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -4.617  -3.667  -3.782  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -4.010  -5.146  -3.027  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -2.882  -3.912  -3.608  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.586  -4.088  -0.228  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.843  -4.104   0.484  1.00  0.32           C  
ATOM    246  C   LYS A  19      -7.066  -2.796   1.219  1.00  0.37           C  
ATOM    247  O   LYS A  19      -8.191  -2.393   1.447  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.800  -5.279   1.470  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.880  -5.110   2.681  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -6.516  -4.299   3.800  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -7.820  -4.910   4.295  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -7.614  -6.220   4.967  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.895  -4.729   0.072  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.639  -4.261  -0.225  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.784  -5.461   1.827  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -6.456  -6.140   0.930  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -5.622  -6.086   3.063  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.983  -4.601   2.356  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -5.824  -4.240   4.627  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -6.712  -3.307   3.423  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -8.280  -4.228   4.996  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -8.477  -5.049   3.449  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -7.251  -6.923   4.284  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -8.516  -6.568   5.359  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -6.929  -6.123   5.746  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.968  -2.206   1.653  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.973  -0.908   2.336  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.670   0.198   1.329  1.00  0.12           C  
ATOM    269  O   VAL A  20      -6.098   1.337   1.443  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.908  -0.883   3.442  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -3.537  -0.946   2.830  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -5.055   0.323   4.353  1.00  0.16           C  
ATOM    273  H   VAL A  20      -5.116  -2.672   1.516  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.936  -0.752   2.781  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -5.037  -1.765   4.032  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -3.529  -0.340   1.923  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -3.312  -1.979   2.569  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -2.805  -0.576   3.526  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -6.027   0.303   4.821  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -4.954   1.228   3.772  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.289   0.297   5.114  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.906  -0.191   0.353  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.432   0.673  -0.702  1.00  0.14           C  
ATOM    284  C   LEU A  21      -5.499   1.540  -1.328  1.00  0.12           C  
ATOM    285  O   LEU A  21      -5.497   2.754  -1.166  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.890  -0.233  -1.754  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.470   0.031  -2.145  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.413   1.264  -3.026  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.619   0.228  -0.899  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.596  -1.125   0.360  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.635   1.288  -0.323  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.961  -1.245  -1.375  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.513  -0.151  -2.630  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.106  -0.825  -2.690  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -2.914   2.081  -2.519  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.915   1.060  -3.960  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -1.387   1.531  -3.212  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -0.593  -0.026  -1.117  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -1.995  -0.403  -0.103  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.676   1.267  -0.591  1.00  1.05           H  
ATOM    301  N   ALA A  22      -6.419   0.891  -2.015  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.448   1.570  -2.823  1.00  0.19           C  
ATOM    303  C   ALA A  22      -8.385   2.386  -1.948  1.00  0.18           C  
ATOM    304  O   ALA A  22      -9.257   3.118  -2.412  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.234   0.544  -3.601  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.409  -0.088  -1.974  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -6.957   2.219  -3.529  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -7.558  -0.052  -4.192  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -8.934   1.048  -4.249  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -8.769  -0.090  -2.910  1.00  1.04           H  
ATOM    311  N   GLU A  23      -8.153   2.232  -0.681  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -9.008   2.703   0.370  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.529   4.033   0.913  1.00  0.16           C  
ATOM    314  O   GLU A  23      -9.288   4.980   1.065  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.909   1.651   1.432  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.902   0.275   0.807  1.00  0.22           C  
ATOM    317  CD  GLU A  23     -10.280  -0.353   0.712  1.00  0.42           C  
ATOM    318  OE1 GLU A  23     -10.721  -0.978   1.704  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.929  -0.238  -0.344  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.333   1.758  -0.426  1.00  0.12           H  
ATOM    321  HA  GLU A  23     -10.017   2.767   0.016  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.969   1.791   1.961  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -9.735   1.731   2.119  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.511   0.376  -0.198  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -8.232  -0.358   1.361  1.00  0.22           H  
ATOM    326  N   LYS A  24      -7.266   4.025   1.300  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -6.595   5.163   1.894  1.00  0.15           C  
ATOM    328  C   LYS A  24      -5.739   5.892   0.882  1.00  0.13           C  
ATOM    329  O   LYS A  24      -5.876   7.091   0.650  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -5.693   4.632   2.989  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -6.125   3.271   3.516  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -7.138   3.292   4.657  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -8.386   4.102   4.339  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.273   5.517   4.789  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.756   3.195   1.200  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -7.321   5.832   2.311  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -4.691   4.537   2.593  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -5.676   5.322   3.785  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -6.563   2.721   2.688  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -5.246   2.745   3.851  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -7.432   2.266   4.853  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -6.663   3.706   5.538  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -8.534   4.088   3.270  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -9.230   3.640   4.828  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -9.086   6.074   4.443  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -7.397   5.946   4.427  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -8.256   5.561   5.833  1.00  1.28           H  
ATOM    348  N   TYR A  25      -4.850   5.117   0.299  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.751   5.615  -0.479  1.00  0.16           C  
ATOM    350  C   TYR A  25      -4.205   5.910  -1.888  1.00  0.17           C  
ATOM    351  O   TYR A  25      -4.083   7.026  -2.395  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.684   4.537  -0.555  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -2.320   3.917   0.739  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -3.237   3.111   1.325  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -1.081   4.078   1.342  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.980   2.469   2.479  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.795   3.434   2.532  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -1.758   2.623   3.100  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -1.490   1.962   4.281  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.934   4.150   0.402  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -3.363   6.488   0.005  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -3.086   3.738  -1.143  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.804   4.919  -1.015  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -4.210   3.007   0.850  1.00  0.14           H  
ATOM    365  HD2 TYR A  25      -0.343   4.717   0.882  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -3.740   1.854   2.883  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.166   3.562   3.006  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -1.806   1.053   4.222  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.723   4.861  -2.515  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.234   4.944  -3.869  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.534   5.726  -3.878  1.00  0.27           C  
ATOM    372  O   ALA A  26      -7.005   6.175  -4.927  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.449   3.547  -4.408  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.768   3.984  -2.033  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.504   5.446  -4.484  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -6.156   3.028  -3.774  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -4.509   3.014  -4.405  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -5.834   3.600  -5.414  1.00  1.09           H  
ATOM    379  N   ASN A  27      -7.109   5.852  -2.691  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -8.285   6.678  -2.467  1.00  0.28           C  
ATOM    381  C   ASN A  27      -8.105   8.072  -3.065  1.00  0.28           C  
ATOM    382  O   ASN A  27      -7.279   8.845  -2.533  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -8.535   6.796  -0.974  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -9.755   7.644  -0.646  1.00  0.44           C  
ATOM    385  OD1 ASN A  27      -9.778   8.352   0.360  1.00  1.09           O  
ATOM    386  ND2 ASN A  27     -10.789   7.563  -1.474  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -8.796   8.391  -4.053  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.726   5.359  -1.928  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -9.132   6.200  -2.933  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -8.675   5.805  -0.562  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -7.668   7.243  -0.509  1.00  0.27           H  
ATOM    392 HD21 ASN A  27     -10.720   6.965  -2.252  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -11.583   8.115  -1.283  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      15.608   5.064  -2.350  1.00  4.13           N  
ATOM      2  CA  GLY A   1      15.258   3.798  -1.666  1.00  3.52           C  
ATOM      3  C   GLY A   1      15.120   3.991  -0.173  1.00  3.42           C  
ATOM      4  O   GLY A   1      16.104   4.257   0.516  1.00  3.69           O  
ATOM      5  H1  GLY A   1      15.697   4.907  -3.377  1.00  4.61           H  
ATOM      6  H2  GLY A   1      16.514   5.431  -1.986  1.00  4.23           H  
ATOM      7  H3  GLY A   1      14.866   5.777  -2.181  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      14.322   3.433  -2.060  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      16.030   3.067  -1.859  1.00  3.28           H  
ATOM     10  N   ILE A   2      13.897   3.868   0.331  1.00  3.11           N  
ATOM     11  CA  ILE A   2      13.630   4.057   1.742  1.00  3.11           C  
ATOM     12  C   ILE A   2      13.447   2.713   2.433  1.00  2.84           C  
ATOM     13  O   ILE A   2      14.202   2.346   3.336  1.00  2.97           O  
ATOM     14  CB  ILE A   2      12.362   4.905   1.962  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      12.564   6.343   1.470  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      11.962   4.873   3.423  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      13.688   7.079   2.171  1.00  3.97           C  
ATOM     18  H   ILE A   2      13.149   3.634  -0.265  1.00  2.91           H  
ATOM     19  HA  ILE A   2      14.471   4.572   2.180  1.00  3.37           H  
ATOM     20  HB  ILE A   2      11.561   4.451   1.395  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      12.790   6.326   0.416  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      11.652   6.901   1.629  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      11.845   3.841   3.730  1.00  3.14           H  
ATOM     24 HG22 ILE A   2      11.028   5.398   3.554  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      12.733   5.340   4.016  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      14.618   6.554   2.010  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      13.482   7.127   3.228  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      13.764   8.079   1.773  1.00  4.25           H  
ATOM     29  N   GLY A   3      12.439   1.982   1.986  1.00  2.55           N  
ATOM     30  CA  GLY A   3      12.145   0.691   2.558  1.00  2.36           C  
ATOM     31  C   GLY A   3      10.837   0.674   3.323  1.00  2.18           C  
ATOM     32  O   GLY A   3      10.278  -0.388   3.584  1.00  1.99           O  
ATOM     33  H   GLY A   3      11.897   2.320   1.243  1.00  2.51           H  
ATOM     34  HA2 GLY A   3      12.085  -0.019   1.758  1.00  2.24           H  
ATOM     35  HA3 GLY A   3      12.948   0.406   3.222  1.00  2.57           H  
ATOM     36  N   GLY A   4      10.352   1.853   3.676  1.00  2.41           N  
ATOM     37  CA  GLY A   4       9.088   1.969   4.375  1.00  2.38           C  
ATOM     38  C   GLY A   4       8.358   3.220   3.958  1.00  2.37           C  
ATOM     39  O   GLY A   4       8.226   4.166   4.736  1.00  2.64           O  
ATOM     40  H   GLY A   4      10.855   2.659   3.461  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       8.482   1.110   4.143  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       9.269   2.003   5.439  1.00  2.62           H  
ATOM     43  N   VAL A   5       7.898   3.236   2.716  1.00  2.15           N  
ATOM     44  CA  VAL A   5       7.318   4.427   2.137  1.00  2.21           C  
ATOM     45  C   VAL A   5       6.115   4.106   1.242  1.00  1.98           C  
ATOM     46  O   VAL A   5       5.004   4.558   1.506  1.00  2.08           O  
ATOM     47  CB  VAL A   5       8.403   5.186   1.346  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       9.254   4.222   0.529  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       7.784   6.236   0.447  1.00  2.40           C  
ATOM     50  H   VAL A   5       7.953   2.422   2.171  1.00  2.00           H  
ATOM     51  HA  VAL A   5       6.990   5.063   2.947  1.00  2.40           H  
ATOM     52  HB  VAL A   5       9.046   5.681   2.052  1.00  2.58           H  
ATOM     53 HG11 VAL A   5       9.999   4.776  -0.021  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       8.623   3.681  -0.161  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       9.742   3.522   1.192  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       7.225   5.735  -0.338  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       8.565   6.840   0.008  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       7.118   6.863   1.021  1.00  2.66           H  
ATOM     59  N   LEU A   6       6.339   3.307   0.207  1.00  1.75           N  
ATOM     60  CA  LEU A   6       5.303   2.992  -0.774  1.00  1.56           C  
ATOM     61  C   LEU A   6       5.818   1.910  -1.696  1.00  1.39           C  
ATOM     62  O   LEU A   6       5.061   1.228  -2.378  1.00  1.22           O  
ATOM     63  CB  LEU A   6       4.867   4.252  -1.571  1.00  1.70           C  
ATOM     64  CG  LEU A   6       5.757   4.745  -2.746  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       7.235   4.766  -2.385  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       5.524   3.930  -4.012  1.00  1.72           C  
ATOM     67  H   LEU A   6       7.218   2.897   0.112  1.00  1.76           H  
ATOM     68  HA  LEU A   6       4.451   2.605  -0.233  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       3.884   4.059  -1.971  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       4.784   5.061  -0.862  1.00  1.87           H  
ATOM     71  HG  LEU A   6       5.477   5.766  -2.969  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       7.818   5.013  -3.259  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       7.529   3.791  -2.017  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       7.408   5.503  -1.617  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       6.154   4.308  -4.804  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       4.488   4.009  -4.307  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       5.767   2.896  -3.820  1.00  1.92           H  
ATOM     78  N   LEU A   7       7.127   1.762  -1.679  1.00  1.51           N  
ATOM     79  CA  LEU A   7       7.811   0.852  -2.561  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.592  -0.589  -2.107  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.043  -1.400  -2.847  1.00  1.12           O  
ATOM     82  CB  LEU A   7       9.295   1.237  -2.618  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.187   0.356  -3.480  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.635  -0.826  -2.662  1.00  1.68           C  
ATOM     85  CD2 LEU A   7       9.450  -0.098  -4.736  1.00  2.24           C  
ATOM     86  H   LEU A   7       7.652   2.296  -1.050  1.00  1.66           H  
ATOM     87  HA  LEU A   7       7.390   0.966  -3.548  1.00  1.50           H  
ATOM     88  HB2 LEU A   7       9.366   2.251  -2.983  1.00  2.04           H  
ATOM     89  HB3 LEU A   7       9.683   1.211  -1.609  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.062   0.916  -3.778  1.00  2.20           H  
ATOM     91 HD11 LEU A   7      11.033  -0.467  -1.724  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      11.391  -1.379  -3.197  1.00  1.74           H  
ATOM     93 HD13 LEU A   7       9.784  -1.459  -2.468  1.00  2.01           H  
ATOM     94 HD21 LEU A   7       8.511  -0.561  -4.451  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      10.057  -0.815  -5.272  1.00  2.34           H  
ATOM     96 HD23 LEU A   7       9.254   0.753  -5.367  1.00  2.62           H  
ATOM     97  N   SER A   8       7.970  -0.904  -0.879  1.00  1.35           N  
ATOM     98  CA  SER A   8       7.806  -2.267  -0.389  1.00  1.23           C  
ATOM     99  C   SER A   8       6.485  -2.350   0.327  1.00  1.15           C  
ATOM    100  O   SER A   8       5.939  -3.425   0.577  1.00  1.07           O  
ATOM    101  CB  SER A   8       8.956  -2.676   0.519  1.00  1.42           C  
ATOM    102  OG  SER A   8       9.142  -1.718   1.546  1.00  1.66           O  
ATOM    103  H   SER A   8       8.316  -0.205  -0.278  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.768  -2.922  -1.247  1.00  1.12           H  
ATOM    105  HB2 SER A   8       8.728  -3.635   0.961  1.00  1.31           H  
ATOM    106  HB3 SER A   8       9.863  -2.750  -0.061  1.00  1.55           H  
ATOM    107  HG  SER A   8       9.700  -2.093   2.238  1.00  1.73           H  
ATOM    108  N   ALA A   9       5.990  -1.175   0.643  1.00  1.26           N  
ATOM    109  CA  ALA A   9       4.604  -0.979   0.955  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.782  -1.460  -0.231  1.00  1.09           C  
ATOM    111  O   ALA A   9       2.690  -1.997  -0.072  1.00  1.17           O  
ATOM    112  CB  ALA A   9       4.380   0.496   1.222  1.00  1.47           C  
ATOM    113  H   ALA A   9       6.598  -0.405   0.683  1.00  1.38           H  
ATOM    114  HA  ALA A   9       4.354  -1.546   1.841  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       4.683   0.728   2.232  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       3.338   0.741   1.084  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       4.990   1.071   0.527  1.00  1.65           H  
ATOM    118  N   GLY A  10       4.355  -1.299  -1.430  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.721  -1.802  -2.626  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.960  -3.279  -2.782  1.00  0.62           C  
ATOM    121  O   GLY A  10       3.068  -4.021  -3.181  1.00  0.50           O  
ATOM    122  H   GLY A  10       5.226  -0.838  -1.496  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.667  -1.628  -2.559  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.115  -1.289  -3.489  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.175  -3.692  -2.453  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.543  -5.096  -2.415  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.580  -5.892  -1.545  1.00  0.50           C  
ATOM    128  O   LYS A  11       4.231  -7.028  -1.862  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.971  -5.233  -1.892  1.00  0.83           C  
ATOM    130  CG  LYS A  11       8.025  -5.489  -2.957  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.428  -4.232  -3.718  1.00  1.29           C  
ATOM    132  CE  LYS A  11       7.359  -3.784  -4.699  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       7.206  -4.724  -5.840  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.862  -3.024  -2.248  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.498  -5.481  -3.420  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       7.225  -4.309  -1.388  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       7.006  -6.044  -1.184  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.903  -5.904  -2.485  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.623  -6.204  -3.652  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       8.600  -3.437  -3.009  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       9.340  -4.431  -4.263  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       6.419  -3.721  -4.170  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.625  -2.809  -5.080  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       7.044  -5.695  -5.496  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       8.071  -4.716  -6.428  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11       6.398  -4.436  -6.433  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.144  -5.292  -0.455  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.170  -5.921   0.413  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.766  -5.793  -0.172  1.00  0.18           C  
ATOM    150  O   ALA A  12       0.911  -6.659   0.027  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.236  -5.303   1.799  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.498  -4.404  -0.217  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.424  -6.969   0.493  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       4.245  -5.378   2.176  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       2.563  -5.828   2.460  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       2.949  -4.263   1.743  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.541  -4.716  -0.916  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.229  -4.436  -1.479  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.132  -5.420  -2.583  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.307  -5.723  -2.766  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.126  -3.002  -1.981  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.277  -4.097  -1.086  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.489  -4.552  -0.679  1.00  0.15           H  
ATOM    164  HB1 ALA A  13      -0.918  -2.759  -2.167  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.687  -2.901  -2.898  1.00  1.12           H  
ATOM    166  HB3 ALA A  13       0.525  -2.328  -1.237  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.866  -5.926  -3.317  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.600  -6.961  -4.318  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.132  -8.110  -3.654  1.00  0.30           C  
ATOM    170  O   LEU A  14      -1.007  -8.747  -4.244  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.878  -7.545  -4.949  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.785  -6.605  -5.744  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       2.047  -5.362  -6.211  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       4.011  -6.253  -4.926  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.782  -5.593  -3.187  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.025  -6.539  -5.089  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.471  -7.971  -4.154  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.579  -8.349  -5.607  1.00  0.98           H  
ATOM    179  HG  LEU A  14       3.125  -7.126  -6.628  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       2.716  -4.742  -6.789  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       1.695  -4.811  -5.350  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       1.205  -5.652  -6.823  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       3.711  -5.717  -4.036  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.677  -5.638  -5.511  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       4.520  -7.163  -4.635  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.235  -8.360  -2.407  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.262  -9.498  -1.695  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.510  -9.138  -0.896  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.621  -9.556  -1.225  1.00  0.29           O  
ATOM    190  CB  LYS A  15       0.836  -9.982  -0.761  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.177 -10.067  -1.453  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.149 -11.079  -2.578  1.00  0.51           C  
ATOM    193  CE  LYS A  15       3.437 -11.048  -3.377  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       3.459 -12.090  -4.434  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.864  -7.757  -1.958  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.478 -10.268  -2.409  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       0.921  -9.284   0.055  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.577 -10.957  -0.380  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.405  -9.095  -1.869  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       2.932 -10.351  -0.734  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       2.012 -12.067  -2.164  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       1.326 -10.838  -3.231  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       3.523 -10.078  -3.840  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       4.268 -11.204  -2.707  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       2.695 -11.917  -5.124  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       3.323 -13.033  -4.011  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       4.374 -12.077  -4.932  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.310  -8.351   0.153  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.386  -7.961   1.019  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.766  -6.531   0.829  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.862  -6.211   0.397  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.428  -7.953   0.291  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -3.241  -8.583   0.818  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -2.085  -8.094   2.042  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.784  -5.687   1.128  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.973  -4.286   1.422  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.582  -3.477   0.290  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.819  -2.296   0.450  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.665  -3.646   1.889  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.247  -3.982   3.331  1.00  0.31           C  
ATOM    221  CD1 LEU A  17      -1.357  -3.621   4.306  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.123  -5.451   3.473  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.877  -6.035   1.163  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.654  -4.253   2.244  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.124  -3.966   1.219  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.776  -2.573   1.813  1.00  0.16           H  
ATOM    227  HG  LEU A  17       0.623  -3.393   3.590  1.00  1.26           H  
ATOM    228 HD11 LEU A  17      -2.257  -4.153   4.037  1.00  1.68           H  
ATOM    229 HD12 LEU A  17      -1.545  -2.557   4.264  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -1.062  -3.896   5.308  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       0.409  -5.652   4.494  1.00  1.94           H  
ATOM    232 HD22 LEU A  17       0.949  -5.681   2.817  1.00  2.09           H  
ATOM    233 HD23 LEU A  17      -0.727  -6.063   3.209  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.842  -4.061  -0.857  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.661  -3.340  -1.814  1.00  0.24           C  
ATOM    236  C   ALA A  18      -5.068  -3.184  -1.217  1.00  0.29           C  
ATOM    237  O   ALA A  18      -5.845  -2.292  -1.597  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.693  -4.008  -3.174  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.492  -4.961  -1.060  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.211  -2.362  -1.930  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -2.726  -3.896  -3.643  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -4.444  -3.536  -3.786  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -3.922  -5.055  -3.059  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.332  -4.033  -0.206  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.566  -4.047   0.546  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.763  -2.748   1.293  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.879  -2.357   1.581  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.495  -5.212   1.538  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.458  -5.067   2.658  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.964  -4.250   3.835  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -7.182  -4.874   4.490  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -7.694  -4.037   5.606  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.645  -4.694   0.053  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.388  -4.207  -0.134  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.448  -5.341   1.985  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -6.243  -6.094   0.986  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -5.186  -6.049   3.009  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.588  -4.575   2.249  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -5.177  -4.172   4.568  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -6.220  -3.265   3.476  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -7.959  -4.983   3.747  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -6.912  -5.847   4.872  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -6.940  -3.878   6.311  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -8.498  -4.509   6.071  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -8.011  -3.112   5.240  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.649  -2.166   1.686  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.618  -0.887   2.389  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.334   0.238   1.400  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.720   1.386   1.568  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.514  -0.908   3.456  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -3.157  -0.933   2.799  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -4.642   0.246   4.430  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.803  -2.635   1.505  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.571  -0.724   2.870  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.614  -1.819   4.000  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.409  -0.573   3.482  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -3.184  -0.310   1.901  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -2.929  -1.958   2.507  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -3.844   0.195   5.156  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -5.594   0.185   4.935  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.580   1.178   3.889  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.627  -0.138   0.381  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.192   0.744  -0.671  1.00  0.14           C  
ATOM    284  C   LEU A  21      -5.282   1.630  -1.228  1.00  0.12           C  
ATOM    285  O   LEU A  21      -5.263   2.843  -1.044  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.708  -0.139  -1.764  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.307   0.114  -2.213  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.275   1.348  -3.094  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.398   0.300  -1.006  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.336  -1.076   0.351  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.376   1.346  -0.311  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.771  -1.159  -1.410  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.369  -0.025  -2.612  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -1.984  -0.747  -2.768  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -1.254   1.592  -3.337  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.733   2.174  -2.563  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -2.828   1.156  -4.000  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.744  -0.334  -0.194  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -1.422   1.338  -0.693  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -0.388   0.028  -1.272  1.00  1.05           H  
ATOM    301  N   ALA A  22      -6.237   0.995  -1.880  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.310   1.688  -2.615  1.00  0.19           C  
ATOM    303  C   ALA A  22      -8.197   2.482  -1.671  1.00  0.18           C  
ATOM    304  O   ALA A  22      -9.090   3.222  -2.072  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.137   0.678  -3.372  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.222   0.014  -1.865  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -6.859   2.354  -3.332  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -8.886   1.193  -3.951  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -8.614   0.017  -2.664  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -7.498   0.109  -4.027  1.00  1.04           H  
ATOM    311  N   GLU A  23      -7.902   2.302  -0.419  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -8.699   2.763   0.681  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.198   4.087   1.213  1.00  0.16           C  
ATOM    314  O   GLU A  23      -8.954   5.026   1.433  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.527   1.711   1.731  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.544   0.336   1.116  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.884  -0.352   1.262  1.00  0.42           C  
ATOM    318  OE1 GLU A  23     -10.206  -0.809   2.380  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.624  -0.442   0.261  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.081   1.806  -0.213  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -9.727   2.819   0.389  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.560   1.860   2.205  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -9.312   1.784   2.464  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.315   0.438   0.058  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.763  -0.257   1.573  1.00  0.22           H  
ATOM    326  N   LYS A  24      -6.919   4.085   1.523  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -6.225   5.220   2.090  1.00  0.15           C  
ATOM    328  C   LYS A  24      -5.434   5.964   1.034  1.00  0.13           C  
ATOM    329  O   LYS A  24      -5.608   7.156   0.798  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -5.254   4.682   3.120  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.621   3.299   3.646  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -6.542   3.289   4.855  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.889   3.917   4.568  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.814   3.794   5.724  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.409   3.261   1.384  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -6.927   5.881   2.558  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -4.276   4.615   2.663  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -5.203   5.358   3.928  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -6.110   2.755   2.843  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.710   2.785   3.907  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -6.705   2.254   5.137  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -6.067   3.820   5.668  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -7.745   4.963   4.339  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -8.316   3.417   3.714  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.499   4.414   6.505  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -8.832   2.808   6.067  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -9.783   4.067   5.444  1.00  1.28           H  
ATOM    348  N   TYR A  25      -4.553   5.205   0.416  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.504   5.719  -0.421  1.00  0.16           C  
ATOM    350  C   TYR A  25      -4.039   6.009  -1.799  1.00  0.17           C  
ATOM    351  O   TYR A  25      -4.017   7.141  -2.279  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.430   4.655  -0.559  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -1.983   4.058   0.714  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.842   3.222   1.346  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -0.728   4.277   1.258  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.510   2.604   2.493  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.367   3.657   2.438  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -1.270   2.815   3.059  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.928   2.186   4.232  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.614   4.236   0.524  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -3.101   6.596   0.045  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -2.856   3.843  -1.115  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.583   5.041  -1.076  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.830   3.073   0.911  1.00  0.14           H  
ATOM    365  HD2 TYR A  25      -0.037   4.937   0.756  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -3.225   1.963   2.934  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.606   3.835   2.868  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -0.424   2.795   4.783  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.524   4.939  -2.422  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.076   4.999  -3.761  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.390   5.749  -3.739  1.00  0.27           C  
ATOM    372  O   ALA A  26      -6.865   6.241  -4.761  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.273   3.593  -4.280  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.527   4.060  -1.939  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.375   5.513  -4.403  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -4.317   3.099  -4.357  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -5.747   3.626  -5.248  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -5.902   3.045  -3.585  1.00  1.09           H  
ATOM    379  N   ASN A  27      -6.969   5.803  -2.551  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -8.179   6.566  -2.302  1.00  0.28           C  
ATOM    381  C   ASN A  27      -8.088   7.973  -2.887  1.00  0.28           C  
ATOM    382  O   ASN A  27      -7.236   8.758  -2.425  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -8.398   6.634  -0.801  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -9.546   7.547  -0.403  1.00  0.44           C  
ATOM    385  OD1 ASN A  27     -10.698   7.115  -0.324  1.00  1.09           O  
ATOM    386  ND2 ASN A  27      -9.246   8.804  -0.128  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -8.880   8.293  -3.798  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.565   5.301  -1.802  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -9.008   6.045  -2.756  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -8.614   5.638  -0.441  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -7.487   6.981  -0.330  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -8.303   9.082  -0.192  1.00  1.83           H  
ATOM    393 HD22 ASN A  27      -9.975   9.412   0.120  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      13.612   7.056   1.967  1.00  4.13           N  
ATOM      2  CA  GLY A   1      12.743   5.860   1.893  1.00  3.52           C  
ATOM      3  C   GLY A   1      12.473   5.269   3.259  1.00  3.42           C  
ATOM      4  O   GLY A   1      13.354   5.258   4.119  1.00  3.69           O  
ATOM      5  H1  GLY A   1      13.170   7.783   2.572  1.00  4.61           H  
ATOM      6  H2  GLY A   1      13.758   7.452   1.013  1.00  4.23           H  
ATOM      7  H3  GLY A   1      14.539   6.802   2.374  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      11.802   6.142   1.441  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      13.222   5.115   1.274  1.00  3.28           H  
ATOM     10  N   ILE A   2      11.255   4.791   3.469  1.00  3.11           N  
ATOM     11  CA  ILE A   2      10.873   4.207   4.735  1.00  3.11           C  
ATOM     12  C   ILE A   2      10.529   2.734   4.562  1.00  2.84           C  
ATOM     13  O   ILE A   2      11.309   1.847   4.903  1.00  2.97           O  
ATOM     14  CB  ILE A   2       9.646   4.928   5.327  1.00  3.14           C  
ATOM     15  CG1 ILE A   2       9.946   6.406   5.569  1.00  3.48           C  
ATOM     16  CG2 ILE A   2       9.210   4.245   6.604  1.00  3.21           C  
ATOM     17  CD1 ILE A   2       8.784   7.166   6.176  1.00  3.97           C  
ATOM     18  H   ILE A   2      10.593   4.832   2.749  1.00  2.91           H  
ATOM     19  HA  ILE A   2      11.699   4.307   5.427  1.00  3.37           H  
ATOM     20  HB  ILE A   2       8.836   4.847   4.615  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      10.786   6.492   6.240  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      10.188   6.872   4.624  1.00  3.39           H  
ATOM     23 HG21 ILE A   2       8.961   3.217   6.383  1.00  3.14           H  
ATOM     24 HG22 ILE A   2       8.347   4.749   7.006  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      10.017   4.276   7.318  1.00  3.59           H  
ATOM     26 HD11 ILE A   2       8.512   6.713   7.119  1.00  4.52           H  
ATOM     27 HD12 ILE A   2       7.942   7.131   5.503  1.00  3.97           H  
ATOM     28 HD13 ILE A   2       9.072   8.193   6.340  1.00  4.25           H  
ATOM     29  N   GLY A   3       9.349   2.497   4.016  1.00  2.55           N  
ATOM     30  CA  GLY A   3       8.865   1.157   3.814  1.00  2.36           C  
ATOM     31  C   GLY A   3       7.357   1.145   3.719  1.00  2.18           C  
ATOM     32  O   GLY A   3       6.793   1.132   2.619  1.00  1.99           O  
ATOM     33  H   GLY A   3       8.784   3.251   3.763  1.00  2.51           H  
ATOM     34  HA2 GLY A   3       9.286   0.767   2.904  1.00  2.24           H  
ATOM     35  HA3 GLY A   3       9.170   0.538   4.646  1.00  2.57           H  
ATOM     36  N   GLY A   4       6.709   1.227   4.875  1.00  2.41           N  
ATOM     37  CA  GLY A   4       5.261   1.243   4.939  1.00  2.38           C  
ATOM     38  C   GLY A   4       4.697   2.616   4.644  1.00  2.37           C  
ATOM     39  O   GLY A   4       3.814   3.106   5.342  1.00  2.64           O  
ATOM     40  H   GLY A   4       7.232   1.288   5.704  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       4.873   0.540   4.220  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       4.949   0.943   5.929  1.00  2.62           H  
ATOM     43  N   VAL A   5       5.239   3.234   3.612  1.00  2.15           N  
ATOM     44  CA  VAL A   5       4.832   4.558   3.186  1.00  2.21           C  
ATOM     45  C   VAL A   5       4.111   4.480   1.840  1.00  1.98           C  
ATOM     46  O   VAL A   5       3.015   5.011   1.679  1.00  2.08           O  
ATOM     47  CB  VAL A   5       6.060   5.494   3.095  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       7.270   4.751   2.539  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       5.751   6.707   2.239  1.00  2.40           C  
ATOM     50  H   VAL A   5       5.940   2.773   3.112  1.00  2.00           H  
ATOM     51  HA  VAL A   5       4.155   4.959   3.927  1.00  2.40           H  
ATOM     52  HB  VAL A   5       6.305   5.835   4.091  1.00  2.58           H  
ATOM     53 HG11 VAL A   5       8.129   5.409   2.537  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       7.063   4.423   1.531  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       7.479   3.888   3.158  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       5.602   6.385   1.215  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       6.577   7.403   2.284  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       4.853   7.184   2.600  1.00  2.66           H  
ATOM     59  N   LEU A   6       4.738   3.794   0.901  1.00  1.75           N  
ATOM     60  CA  LEU A   6       4.176   3.557  -0.424  1.00  1.56           C  
ATOM     61  C   LEU A   6       5.129   2.646  -1.168  1.00  1.39           C  
ATOM     62  O   LEU A   6       4.754   1.933  -2.092  1.00  1.22           O  
ATOM     63  CB  LEU A   6       3.909   4.883  -1.200  1.00  1.70           C  
ATOM     64  CG  LEU A   6       5.098   5.628  -1.868  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       6.286   5.787  -0.930  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       5.520   4.963  -3.174  1.00  1.72           C  
ATOM     67  H   LEU A   6       5.610   3.416   1.110  1.00  1.76           H  
ATOM     68  HA  LEU A   6       3.238   3.031  -0.290  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       3.190   4.665  -1.976  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       3.444   5.567  -0.508  1.00  1.87           H  
ATOM     71  HG  LEU A   6       4.765   6.626  -2.116  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       6.612   4.814  -0.591  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       5.992   6.384  -0.079  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       7.095   6.276  -1.450  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       6.336   5.520  -3.613  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       4.685   4.952  -3.859  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       5.841   3.952  -2.977  1.00  1.92           H  
ATOM     78  N   LEU A   7       6.378   2.680  -0.716  1.00  1.51           N  
ATOM     79  CA  LEU A   7       7.438   1.880  -1.309  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.140   0.391  -1.165  1.00  1.29           C  
ATOM     81  O   LEU A   7       6.696  -0.257  -2.111  1.00  1.12           O  
ATOM     82  CB  LEU A   7       8.785   2.215  -0.656  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.016   1.937  -1.514  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.055   0.491  -1.989  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      10.017   2.897  -2.678  1.00  2.24           C  
ATOM     86  H   LEU A   7       6.591   3.294   0.018  1.00  1.66           H  
ATOM     87  HA  LEU A   7       7.488   2.124  -2.359  1.00  1.50           H  
ATOM     88  HB2 LEU A   7       8.789   3.270  -0.420  1.00  2.04           H  
ATOM     89  HB3 LEU A   7       8.874   1.653   0.260  1.00  1.81           H  
ATOM     90  HG  LEU A   7      10.903   2.122  -0.928  1.00  2.20           H  
ATOM     91 HD11 LEU A   7       9.077   0.213  -2.372  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      10.309  -0.154  -1.160  1.00  1.74           H  
ATOM     93 HD13 LEU A   7      10.791   0.386  -2.769  1.00  2.01           H  
ATOM     94 HD21 LEU A   7       9.791   3.887  -2.306  1.00  2.72           H  
ATOM     95 HD22 LEU A   7       9.264   2.598  -3.392  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      10.987   2.899  -3.150  1.00  2.62           H  
ATOM     97  N   SER A   8       7.352  -0.149   0.025  1.00  1.35           N  
ATOM     98  CA  SER A   8       7.175  -1.582   0.213  1.00  1.23           C  
ATOM     99  C   SER A   8       5.775  -1.812   0.703  1.00  1.15           C  
ATOM    100  O   SER A   8       5.245  -2.920   0.679  1.00  1.07           O  
ATOM    101  CB  SER A   8       8.202  -2.174   1.172  1.00  1.42           C  
ATOM    102  OG  SER A   8       8.155  -1.542   2.438  1.00  1.66           O  
ATOM    103  H   SER A   8       7.561   0.429   0.794  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.280  -2.053  -0.756  1.00  1.12           H  
ATOM    105  HB2 SER A   8       7.993  -3.226   1.296  1.00  1.31           H  
ATOM    106  HB3 SER A   8       9.192  -2.051   0.755  1.00  1.55           H  
ATOM    107  HG  SER A   8       8.983  -1.730   2.918  1.00  1.73           H  
ATOM    108  N   ALA A   9       5.186  -0.714   1.133  1.00  1.26           N  
ATOM    109  CA  ALA A   9       3.759  -0.605   1.278  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.108  -0.977  -0.049  1.00  1.09           C  
ATOM    111  O   ALA A   9       1.978  -1.459  -0.086  1.00  1.17           O  
ATOM    112  CB  ALA A   9       3.423   0.820   1.671  1.00  1.47           C  
ATOM    113  H   ALA A   9       5.745   0.050   1.383  1.00  1.38           H  
ATOM    114  HA  ALA A   9       3.430  -1.277   2.058  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       3.587   0.950   2.731  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       2.394   1.034   1.431  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       4.078   1.496   1.126  1.00  1.65           H  
ATOM    118  N   GLY A  10       3.853  -0.767  -1.140  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.387  -1.176  -2.442  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.765  -2.606  -2.726  1.00  0.62           C  
ATOM    121  O   GLY A  10       2.952  -3.385  -3.216  1.00  0.50           O  
ATOM    122  H   GLY A  10       4.740  -0.340  -1.053  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.320  -1.086  -2.473  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       3.824  -0.539  -3.195  1.00  0.84           H  
ATOM    125  N   LYS A  11       4.999  -2.949  -2.384  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.525  -4.301  -2.546  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.649  -5.337  -1.843  1.00  0.50           C  
ATOM    128  O   LYS A  11       4.487  -6.459  -2.322  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.942  -4.361  -1.988  1.00  0.83           C  
ATOM    130  CG  LYS A  11       8.058  -4.222  -3.012  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.305  -2.778  -3.429  1.00  1.29           C  
ATOM    132  CE  LYS A  11       7.246  -2.267  -4.387  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       7.378  -2.870  -5.738  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.588  -2.261  -2.011  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.552  -4.524  -3.601  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       7.046  -3.551  -1.282  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       7.073  -5.298  -1.475  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.968  -4.620  -2.588  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.789  -4.798  -3.881  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       8.300  -2.156  -2.547  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       9.271  -2.715  -3.909  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       6.275  -2.515  -3.982  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.337  -1.193  -4.468  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       6.631  -2.508  -6.368  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       7.298  -3.910  -5.686  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11       8.305  -2.625  -6.147  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.095  -4.963  -0.704  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.210  -5.847   0.027  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.767  -5.677  -0.439  1.00  0.18           C  
ATOM    150  O   ALA A  12       0.940  -6.565  -0.249  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.326  -5.591   1.520  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.301  -4.076  -0.332  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.522  -6.863  -0.167  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       4.360  -5.679   1.821  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       2.731  -6.316   2.059  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       2.969  -4.595   1.742  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.468  -4.538  -1.064  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.117  -4.265  -1.548  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.248  -5.176  -2.703  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.411  -5.543  -2.854  1.00  0.26           O  
ATOM    161  CB  ALA A  13      -0.068  -2.811  -1.958  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.169  -3.874  -1.201  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.563  -4.465  -0.731  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.323  -2.165  -1.186  1.00  1.13           H  
ATOM    165  HB2 ALA A  13      -1.133  -2.611  -2.092  1.00  1.12           H  
ATOM    166  HB3 ALA A  13       0.453  -2.626  -2.888  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.743  -5.550  -3.515  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.498  -6.501  -4.597  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.101  -7.767  -4.010  1.00  0.30           C  
ATOM    170  O   LEU A  14      -0.894  -8.456  -4.648  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.779  -6.888  -5.361  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.618  -5.758  -5.977  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       1.811  -4.482  -6.177  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       3.854  -5.505  -5.134  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.643  -5.175  -3.387  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.208  -6.057  -5.281  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.415  -7.431  -4.677  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.496  -7.562  -6.156  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.954  -6.080  -6.952  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       2.450  -3.713  -6.583  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       1.416  -4.152  -5.227  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       0.996  -4.673  -6.858  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       3.556  -5.224  -4.131  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.437  -4.710  -5.571  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       4.446  -6.407  -5.088  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.292  -8.059  -2.780  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.143  -9.255  -2.113  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.350  -8.989  -1.208  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.469  -9.406  -1.508  1.00  0.29           O  
ATOM    190  CB  LYS A  15       1.028  -9.773  -1.290  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.329  -9.783  -2.070  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.259 -10.709  -3.262  1.00  0.51           C  
ATOM    193  CE  LYS A  15       2.135 -12.150  -2.817  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       2.228 -13.103  -3.953  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.904  -7.455  -2.313  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.391  -9.982  -2.858  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.155  -9.130  -0.436  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.816 -10.779  -0.957  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.511  -8.789  -2.428  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.133 -10.097  -1.423  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       1.394 -10.441  -3.851  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       3.154 -10.595  -3.853  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       2.932 -12.348  -2.121  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       1.185 -12.280  -2.323  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       1.444 -12.947  -4.623  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       2.186 -14.083  -3.607  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       3.131 -12.969  -4.463  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.109  -8.283  -0.106  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.146  -8.016   0.856  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.608  -6.598   0.812  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.770  -6.313   0.555  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.235  -7.863   0.015  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -2.982  -8.664   0.660  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.773  -8.213   1.844  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.644  -5.713   1.061  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.898  -4.333   1.397  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.623  -3.541   0.336  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.867  -2.362   0.518  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.645  -3.605   1.852  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.386  -3.749   3.347  1.00  0.31           C  
ATOM    221  CD1 LEU A  17       0.693  -4.779   3.620  1.00  1.07           C  
ATOM    222  CD2 LEU A  17      -0.060  -2.401   3.967  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.720  -6.012   1.030  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.547  -4.380   2.246  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.207  -3.993   1.297  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.759  -2.555   1.627  1.00  0.16           H  
ATOM    227  HG  LEU A  17      -1.293  -4.108   3.815  1.00  1.26           H  
ATOM    228 HD11 LEU A  17       0.377  -5.735   3.231  1.00  1.68           H  
ATOM    229 HD12 LEU A  17       0.854  -4.858   4.686  1.00  1.75           H  
ATOM    230 HD13 LEU A  17       1.610  -4.476   3.137  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       0.205  -2.533   5.006  1.00  1.94           H  
ATOM    232 HD22 LEU A  17      -0.935  -1.757   3.898  1.00  2.09           H  
ATOM    233 HD23 LEU A  17       0.763  -1.946   3.438  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.965  -4.132  -0.784  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.929  -3.466  -1.639  1.00  0.24           C  
ATOM    236  C   ALA A  18      -5.239  -3.292  -0.844  1.00  0.29           C  
ATOM    237  O   ALA A  18      -6.104  -2.463  -1.177  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -4.155  -4.214  -2.934  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.577  -5.005  -1.037  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.514  -2.490  -1.875  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -5.009  -3.797  -3.445  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -4.328  -5.258  -2.727  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -3.278  -4.106  -3.557  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.326  -4.064   0.257  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.419  -4.035   1.202  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.507  -2.688   1.906  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.577  -2.252   2.289  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.163  -5.156   2.211  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -4.909  -4.978   3.058  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.182  -4.229   4.347  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -6.021  -5.052   5.311  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -5.352  -6.330   5.681  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.593  -4.701   0.448  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.338  -4.232   0.675  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -6.998  -5.240   2.862  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -6.047  -6.070   1.664  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.509  -5.952   3.301  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.185  -4.426   2.482  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -4.240  -3.988   4.821  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -5.708  -3.320   4.103  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -6.189  -4.472   6.207  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -6.968  -5.275   4.844  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -5.451  -7.026   4.908  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -5.778  -6.721   6.546  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -4.334  -6.167   5.854  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.352  -2.082   2.123  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.249  -0.739   2.718  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.129   0.301   1.613  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.492   1.458   1.743  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.008  -0.634   3.610  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -2.766  -0.792   2.769  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -3.982   0.665   4.393  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.532  -2.569   1.886  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.120  -0.549   3.312  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.039  -1.438   4.304  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.923  -0.287   1.813  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -2.591  -1.851   2.584  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -1.920  -0.361   3.275  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -3.964   1.498   3.706  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -3.102   0.692   5.018  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.866   0.727   5.011  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.577  -0.152   0.541  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.322   0.645  -0.633  1.00  0.14           C  
ATOM    284  C   LEU A  21      -5.503   1.476  -1.084  1.00  0.12           C  
ATOM    285  O   LEU A  21      -5.478   2.700  -1.003  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.997  -0.318  -1.715  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.661  -0.126  -2.357  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.743   0.989  -3.380  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.615   0.200  -1.300  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.273  -1.087   0.547  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.470   1.276  -0.454  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -4.026  -1.311  -1.281  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.766  -0.248  -2.468  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.396  -1.045  -2.839  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -1.760   1.197  -3.775  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -3.140   1.879  -2.903  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -3.403   0.690  -4.184  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.670   1.252  -1.050  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -0.631  -0.035  -1.675  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.818  -0.387  -0.411  1.00  1.05           H  
ATOM    301  N   ALA A  22      -6.538   0.786  -1.529  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.724   1.416  -2.144  1.00  0.19           C  
ATOM    303  C   ALA A  22      -8.455   2.313  -1.161  1.00  0.18           C  
ATOM    304  O   ALA A  22      -9.428   2.990  -1.488  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.659   0.346  -2.640  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.507  -0.189  -1.438  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -7.402   1.997  -2.991  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -9.535   0.808  -3.070  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -8.949  -0.282  -1.812  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -8.159  -0.246  -3.390  1.00  1.04           H  
ATOM    311  N   GLU A  23      -7.952   2.289   0.035  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -8.563   2.859   1.190  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.003   4.229   1.458  1.00  0.16           C  
ATOM    314  O   GLU A  23      -8.719   5.200   1.691  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.163   1.930   2.293  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.327   0.493   1.869  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.624  -0.105   2.376  1.00  0.42           C  
ATOM    318  OE1 GLU A  23      -9.702  -0.433   3.579  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.585  -0.210   1.587  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.083   1.857   0.160  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -9.629   2.873   1.084  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.114   2.099   2.511  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -8.748   2.116   3.172  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.319   0.463   0.778  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.481  -0.077   2.224  1.00  0.22           H  
ATOM    326  N   LYS A  24      -6.692   4.234   1.520  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -5.903   5.398   1.820  1.00  0.15           C  
ATOM    328  C   LYS A  24      -5.297   5.999   0.573  1.00  0.13           C  
ATOM    329  O   LYS A  24      -5.507   7.160   0.237  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -4.789   4.953   2.741  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.088   3.632   3.445  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -6.237   3.683   4.438  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -6.307   5.012   5.151  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -7.463   5.090   6.080  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.218   3.390   1.377  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -6.514   6.120   2.318  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -3.891   4.825   2.155  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -4.620   5.704   3.464  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -5.380   2.930   2.673  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.197   3.274   3.942  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -7.165   3.529   3.903  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -6.104   2.884   5.159  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -5.391   5.167   5.703  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -6.410   5.775   4.393  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -7.409   4.321   6.786  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -8.357   4.998   5.551  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -7.459   6.006   6.578  1.00  1.28           H  
ATOM    348  N   TYR A  25      -4.535   5.156  -0.099  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.610   5.559  -1.124  1.00  0.16           C  
ATOM    350  C   TYR A  25      -4.299   5.608  -2.467  1.00  0.17           C  
ATOM    351  O   TYR A  25      -4.362   6.643  -3.125  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.505   4.523  -1.208  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -1.918   4.146   0.096  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.659   3.345   0.901  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -0.651   4.531   0.507  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.204   2.933   2.100  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.165   4.123   1.736  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -0.950   3.312   2.533  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.486   2.890   3.760  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.596   4.203   0.105  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -3.203   6.513  -0.850  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -2.935   3.623  -1.598  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.728   4.859  -1.853  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.661   3.063   0.573  1.00  0.14           H  
ATOM    365  HD2 TYR A  25      -0.052   5.164  -0.134  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -2.830   2.313   2.682  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.818   4.429   2.061  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -0.016   3.619   4.192  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.808   4.441  -2.855  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.524   4.276  -4.109  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.848   5.003  -4.030  1.00  0.27           C  
ATOM    372  O   ALA A  26      -7.509   5.251  -5.039  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.750   2.800  -4.369  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.708   3.652  -2.255  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.925   4.686  -4.909  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -4.795   2.301  -4.456  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -6.314   2.673  -5.280  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -6.301   2.376  -3.535  1.00  1.09           H  
ATOM    379  N   ASN A  27      -7.234   5.302  -2.800  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -8.422   6.084  -2.512  1.00  0.28           C  
ATOM    381  C   ASN A  27      -8.348   7.461  -3.170  1.00  0.28           C  
ATOM    382  O   ASN A  27      -7.575   8.317  -2.685  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -8.559   6.234  -1.006  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -9.829   6.959  -0.600  1.00  0.44           C  
ATOM    385  OD1 ASN A  27     -10.883   6.347  -0.424  1.00  1.09           O  
ATOM    386  ND2 ASN A  27      -9.737   8.267  -0.440  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -9.070   7.688  -4.161  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.692   4.969  -2.045  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -9.279   5.553  -2.896  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -8.556   5.251  -0.552  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -7.709   6.789  -0.630  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -8.865   8.693  -0.592  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -10.540   8.761  -0.173  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      14.747   6.186   1.376  1.00  4.13           N  
ATOM      2  CA  GLY A   1      13.786   5.063   1.282  1.00  3.52           C  
ATOM      3  C   GLY A   1      13.472   4.485   2.640  1.00  3.42           C  
ATOM      4  O   GLY A   1      14.260   4.626   3.576  1.00  3.69           O  
ATOM      5  H1  GLY A   1      14.362   6.931   1.996  1.00  4.61           H  
ATOM      6  H2  GLY A   1      14.928   6.591   0.432  1.00  4.23           H  
ATOM      7  H3  GLY A   1      15.649   5.850   1.777  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      12.872   5.417   0.830  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      14.211   4.289   0.660  1.00  3.28           H  
ATOM     10  N   ILE A   2      12.324   3.834   2.756  1.00  3.11           N  
ATOM     11  CA  ILE A   2      11.871   3.302   4.022  1.00  3.11           C  
ATOM     12  C   ILE A   2      11.439   1.852   3.869  1.00  2.84           C  
ATOM     13  O   ILE A   2      12.139   0.927   4.279  1.00  2.97           O  
ATOM     14  CB  ILE A   2      10.669   4.101   4.564  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      11.031   5.573   4.772  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      10.165   3.471   5.848  1.00  3.21           C  
ATOM     17  CD1 ILE A   2       9.878   6.415   5.270  1.00  3.97           C  
ATOM     18  H   ILE A   2      11.774   3.688   1.962  1.00  2.91           H  
ATOM     19  HA  ILE A   2      12.680   3.366   4.732  1.00  3.37           H  
ATOM     20  HB  ILE A   2       9.874   4.035   3.835  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      11.832   5.647   5.490  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      11.355   5.987   3.828  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      10.943   3.501   6.593  1.00  3.14           H  
ATOM     24 HG22 ILE A   2       9.896   2.442   5.648  1.00  3.24           H  
ATOM     25 HG23 ILE A   2       9.301   4.011   6.199  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      10.208   7.433   5.409  1.00  4.52           H  
ATOM     27 HD12 ILE A   2       9.521   6.018   6.210  1.00  3.97           H  
ATOM     28 HD13 ILE A   2       9.079   6.391   4.544  1.00  4.25           H  
ATOM     29  N   GLY A   3      10.278   1.679   3.267  1.00  2.55           N  
ATOM     30  CA  GLY A   3       9.685   0.382   3.126  1.00  2.36           C  
ATOM     31  C   GLY A   3       8.179   0.493   3.126  1.00  2.18           C  
ATOM     32  O   GLY A   3       7.544   0.510   2.063  1.00  1.99           O  
ATOM     33  H   GLY A   3       9.808   2.457   2.914  1.00  2.51           H  
ATOM     34  HA2 GLY A   3      10.013  -0.060   2.200  1.00  2.24           H  
ATOM     35  HA3 GLY A   3       9.993  -0.244   3.948  1.00  2.57           H  
ATOM     36  N   GLY A   4       7.618   0.660   4.312  1.00  2.41           N  
ATOM     37  CA  GLY A   4       6.182   0.776   4.461  1.00  2.38           C  
ATOM     38  C   GLY A   4       5.706   2.189   4.215  1.00  2.37           C  
ATOM     39  O   GLY A   4       4.909   2.736   4.973  1.00  2.64           O  
ATOM     40  H   GLY A   4       8.194   0.722   5.099  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       5.706   0.116   3.754  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       5.903   0.481   5.463  1.00  2.62           H  
ATOM     43  N   VAL A   5       6.220   2.780   3.149  1.00  2.15           N  
ATOM     44  CA  VAL A   5       5.887   4.141   2.772  1.00  2.21           C  
ATOM     45  C   VAL A   5       5.015   4.143   1.517  1.00  1.98           C  
ATOM     46  O   VAL A   5       3.952   4.760   1.486  1.00  2.08           O  
ATOM     47  CB  VAL A   5       7.176   4.973   2.557  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       8.255   4.149   1.857  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       6.878   6.224   1.760  1.00  2.40           C  
ATOM     50  H   VAL A   5       6.845   2.274   2.593  1.00  2.00           H  
ATOM     51  HA  VAL A   5       5.329   4.585   3.583  1.00  2.40           H  
ATOM     52  HB  VAL A   5       7.552   5.270   3.524  1.00  2.58           H  
ATOM     53 HG11 VAL A   5       9.154   4.742   1.762  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       7.907   3.855   0.877  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       8.467   3.262   2.438  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       6.059   6.758   2.218  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       6.611   5.941   0.749  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       7.755   6.857   1.736  1.00  2.66           H  
ATOM     59  N   LEU A   6       5.469   3.417   0.508  1.00  1.75           N  
ATOM     60  CA  LEU A   6       4.743   3.248  -0.747  1.00  1.56           C  
ATOM     61  C   LEU A   6       5.529   2.287  -1.614  1.00  1.39           C  
ATOM     62  O   LEU A   6       4.994   1.634  -2.506  1.00  1.22           O  
ATOM     63  CB  LEU A   6       4.487   4.604  -1.470  1.00  1.70           C  
ATOM     64  CG  LEU A   6       5.647   5.277  -2.253  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       6.946   5.303  -1.464  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       5.852   4.629  -3.620  1.00  1.72           C  
ATOM     67  H   LEU A   6       6.319   2.957   0.619  1.00  1.76           H  
ATOM     68  HA  LEU A   6       3.789   2.790  -0.508  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       3.676   4.451  -2.166  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       4.149   5.306  -0.721  1.00  1.87           H  
ATOM     71  HG  LEU A   6       5.372   6.307  -2.430  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       6.817   5.914  -0.582  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       7.732   5.715  -2.079  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       7.208   4.298  -1.169  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       6.686   5.101  -4.120  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       4.959   4.752  -4.214  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       6.059   3.576  -3.492  1.00  1.92           H  
ATOM     78  N   LEU A   7       6.818   2.214  -1.307  1.00  1.51           N  
ATOM     79  CA  LEU A   7       7.742   1.351  -2.026  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.391  -0.122  -1.819  1.00  1.29           C  
ATOM     81  O   LEU A   7       6.791  -0.751  -2.688  1.00  1.12           O  
ATOM     82  CB  LEU A   7       9.175   1.628  -1.561  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.268   1.350  -2.588  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.128  -0.043  -3.188  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      10.223   2.420  -3.656  1.00  2.24           C  
ATOM     86  H   LEU A   7       7.160   2.795  -0.592  1.00  1.66           H  
ATOM     87  HA  LEU A   7       7.664   1.583  -3.077  1.00  1.50           H  
ATOM     88  HB2 LEU A   7       9.243   2.673  -1.296  1.00  2.04           H  
ATOM     89  HB3 LEU A   7       9.372   1.032  -0.684  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.230   1.407  -2.099  1.00  2.20           H  
ATOM     91 HD11 LEU A   7       9.097  -0.202  -3.487  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      10.402  -0.782  -2.450  1.00  1.74           H  
ATOM     93 HD13 LEU A   7      10.772  -0.135  -4.048  1.00  2.01           H  
ATOM     94 HD21 LEU A   7       9.358   2.265  -4.282  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      11.120   2.377  -4.255  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      10.147   3.386  -3.175  1.00  2.62           H  
ATOM     97  N   SER A   8       7.729  -0.668  -0.658  1.00  1.35           N  
ATOM     98  CA  SER A   8       7.488  -2.085  -0.424  1.00  1.23           C  
ATOM     99  C   SER A   8       6.156  -2.218   0.254  1.00  1.15           C  
ATOM    100  O   SER A   8       5.609  -3.299   0.405  1.00  1.07           O  
ATOM    101  CB  SER A   8       8.591  -2.752   0.391  1.00  1.42           C  
ATOM    102  OG  SER A   8       8.750  -2.140   1.655  1.00  1.66           O  
ATOM    103  H   SER A   8       8.072  -0.103   0.066  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.425  -2.566  -1.391  1.00  1.12           H  
ATOM    105  HB2 SER A   8       8.332  -3.797   0.530  1.00  1.31           H  
ATOM    106  HB3 SER A   8       9.525  -2.681  -0.150  1.00  1.55           H  
ATOM    107  HG  SER A   8       8.551  -2.792   2.351  1.00  1.73           H  
ATOM    108  N   ALA A   9       5.650  -1.071   0.650  1.00  1.26           N  
ATOM    109  CA  ALA A   9       4.249  -0.906   0.921  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.467  -1.292  -0.331  1.00  1.09           C  
ATOM    111  O   ALA A   9       2.325  -1.731  -0.258  1.00  1.17           O  
ATOM    112  CB  ALA A   9       4.005   0.537   1.302  1.00  1.47           C  
ATOM    113  H   ALA A   9       6.252  -0.311   0.786  1.00  1.38           H  
ATOM    114  HA  ALA A   9       3.973  -1.545   1.746  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       4.224   0.673   2.350  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       2.979   0.803   1.100  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       4.672   1.165   0.716  1.00  1.65           H  
ATOM    118  N   GLY A  10       4.123  -1.141  -1.487  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.558  -1.613  -2.729  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.905  -3.064  -2.962  1.00  0.62           C  
ATOM    121  O   GLY A  10       3.054  -3.866  -3.335  1.00  0.50           O  
ATOM    122  H   GLY A  10       5.015  -0.712  -1.488  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.488  -1.506  -2.690  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       3.951  -1.021  -3.540  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.162  -3.397  -2.697  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.670  -4.763  -2.801  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.905  -5.734  -1.898  1.00  0.50           C  
ATOM    128  O   LYS A  11       4.945  -6.944  -2.100  1.00  0.62           O  
ATOM    129  CB  LYS A  11       7.142  -4.773  -2.413  1.00  0.83           C  
ATOM    130  CG  LYS A  11       8.121  -4.754  -3.574  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.328  -3.361  -4.153  1.00  1.29           C  
ATOM    132  CE  LYS A  11       7.170  -2.931  -5.029  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       7.045  -3.780  -6.242  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.785  -2.690  -2.426  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.573  -5.083  -3.826  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       7.324  -3.895  -1.813  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       7.336  -5.653  -1.825  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       9.071  -5.131  -3.230  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.736  -5.399  -4.342  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       8.427  -2.658  -3.341  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       9.233  -3.363  -4.743  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       6.261  -3.010  -4.451  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.320  -1.906  -5.329  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       6.268  -3.430  -6.846  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       6.838  -4.767  -5.973  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11       7.934  -3.761  -6.789  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.270  -5.206  -0.866  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.408  -6.006  -0.009  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.950  -5.862  -0.431  1.00  0.18           C  
ATOM    150  O   ALA A  12       1.122  -6.730  -0.145  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.587  -5.605   1.446  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.406  -4.258  -0.656  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.703  -7.039  -0.113  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       4.614  -5.759   1.741  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       2.941  -6.210   2.065  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       3.330  -4.564   1.567  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.645  -4.764  -1.118  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.282  -4.476  -1.547  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.239  -5.525  -2.505  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.335  -6.046  -2.305  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.167  -3.095  -2.173  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.353  -4.133  -1.335  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.341  -4.487  -0.667  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.650  -3.092  -3.137  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.643  -2.371  -1.530  1.00  1.12           H  
ATOM    166  HB3 ALA A  13      -0.888  -2.838  -2.289  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.538  -5.863  -3.532  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.097  -6.880  -4.480  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.159  -8.229  -3.797  1.00  0.30           C  
ATOM    170  O   LEU A  14      -0.754  -9.125  -4.396  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.033  -7.044  -5.701  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.562  -7.017  -5.502  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       3.093  -5.607  -5.676  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       2.990  -7.576  -4.155  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.405  -5.411  -3.662  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.861  -6.536  -4.850  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       0.790  -7.981  -6.172  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       0.784  -6.253  -6.393  1.00  0.98           H  
ATOM    179  HG  LEU A  14       3.015  -7.630  -6.270  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       2.842  -5.248  -6.662  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       4.167  -5.611  -5.556  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       2.651  -4.960  -4.934  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       2.707  -8.614  -4.087  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       2.511  -7.016  -3.361  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       4.063  -7.488  -4.053  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.294  -8.378  -2.554  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.070  -9.534  -1.766  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.268  -9.217  -0.875  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.387  -9.678  -1.121  1.00  0.29           O  
ATOM    190  CB  LYS A  15       1.107  -9.921  -0.882  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.403 -10.050  -1.643  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.335 -11.153  -2.672  1.00  0.51           C  
ATOM    193  CE  LYS A  15       2.056 -12.489  -2.011  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       1.927 -13.601  -2.992  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.896  -7.712  -2.173  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.298 -10.344  -2.428  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.235  -9.158  -0.134  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.896 -10.865  -0.401  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.577  -9.126  -2.147  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.208 -10.252  -0.951  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       1.535 -10.919  -3.360  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       3.274 -11.204  -3.203  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       2.864 -12.714  -1.330  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       1.140 -12.395  -1.456  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       1.836 -14.512  -2.495  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       2.767 -13.639  -3.607  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       1.080 -13.460  -3.587  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.019  -8.416   0.154  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.044  -8.045   1.091  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.460  -6.622   0.933  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.610  -6.317   0.643  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.137  -7.997   0.233  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -2.901  -8.677   0.936  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.684  -8.183   2.092  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.460  -5.757   1.110  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.651  -4.351   1.367  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.356  -3.588   0.269  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.555  -2.396   0.389  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.354  -3.658   1.762  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.077  -3.735   3.260  1.00  0.31           C  
ATOM    221  CD1 LEU A  17       0.980  -4.773   3.562  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.296  -2.366   3.808  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.550  -6.092   1.082  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.286  -4.319   2.230  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.467  -4.122   1.224  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.416  -2.619   1.478  1.00  0.16           H  
ATOM    227  HG  LEU A  17      -0.986  -4.048   3.758  1.00  1.26           H  
ATOM    228 HD11 LEU A  17       0.633  -5.740   3.224  1.00  1.68           H  
ATOM    229 HD12 LEU A  17       1.158  -4.804   4.628  1.00  1.75           H  
ATOM    230 HD13 LEU A  17       1.894  -4.516   3.050  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       1.114  -1.955   3.239  1.00  1.94           H  
ATOM    232 HD22 LEU A  17       0.588  -2.462   4.843  1.00  2.09           H  
ATOM    233 HD23 LEU A  17      -0.568  -1.706   3.735  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.733  -4.225  -0.813  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.661  -3.558  -1.704  1.00  0.24           C  
ATOM    236  C   ALA A  18      -4.968  -3.307  -0.927  1.00  0.29           C  
ATOM    237  O   ALA A  18      -5.780  -2.434  -1.278  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.897  -4.346  -2.975  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.387  -5.130  -1.019  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.210  -2.607  -1.969  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -4.108  -5.375  -2.733  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -3.015  -4.285  -3.593  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -4.736  -3.920  -3.508  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.090  -4.045   0.190  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.186  -3.953   1.121  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.240  -2.578   1.769  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.307  -2.068   2.068  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -5.972  -5.038   2.176  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -4.732  -4.858   3.050  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.024  -4.057   4.302  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -5.971  -4.793   5.232  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -5.350  -6.015   5.810  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.380  -4.695   0.407  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.108  -4.144   0.593  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -6.825  -5.073   2.812  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -5.872  -5.975   1.670  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.362  -5.830   3.336  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -3.981  -4.341   2.474  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -4.096  -3.866   4.823  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -5.473  -3.123   4.003  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -6.252  -4.129   6.035  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -6.851  -5.075   4.674  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -6.084  -6.629   6.221  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -4.674  -5.754   6.560  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -4.841  -6.548   5.071  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.061  -2.030   2.002  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -4.889  -0.698   2.593  1.00  0.16           C  
ATOM    268  C   VAL A  20      -4.709   0.330   1.484  1.00  0.12           C  
ATOM    269  O   VAL A  20      -4.988   1.512   1.618  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -3.645  -0.673   3.487  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -2.407  -0.812   2.636  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -3.588   0.574   4.345  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.263  -2.559   1.780  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -5.748  -0.460   3.187  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -3.693  -1.522   4.131  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.569  -0.302   1.685  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -2.225  -1.867   2.444  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -1.562  -0.379   3.143  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -2.711   0.539   4.972  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -4.472   0.624   4.963  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -3.543   1.445   3.708  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.205  -0.164   0.401  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -3.935   0.606  -0.784  1.00  0.14           C  
ATOM    284  C   LEU A  21      -5.077   1.494  -1.219  1.00  0.12           C  
ATOM    285  O   LEU A  21      -4.978   2.717  -1.177  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.679  -0.384  -1.859  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.369  -0.222  -2.566  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.455   0.948  -3.529  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.261   0.008  -1.548  1.00  0.25           C  
ATOM    290  H   LEU A  21      -3.955  -1.116   0.406  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.048   1.196  -0.627  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.710  -1.365  -1.402  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.481  -0.312  -2.578  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.169  -1.129  -3.106  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -3.184   0.731  -4.295  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -1.491   1.119  -3.981  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -2.763   1.833  -2.982  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.504  -0.519  -0.630  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -1.172   1.067  -1.346  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -0.329  -0.365  -1.943  1.00  1.05           H  
ATOM    301  N   ALA A  22      -6.164   0.855  -1.617  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.335   1.540  -2.197  1.00  0.19           C  
ATOM    303  C   ALA A  22      -7.973   2.493  -1.200  1.00  0.18           C  
ATOM    304  O   ALA A  22      -8.921   3.219  -1.494  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.350   0.516  -2.640  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.182  -0.119  -1.510  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -7.016   2.091  -3.065  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -7.898  -0.147  -3.360  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -9.192   1.018  -3.088  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -8.679  -0.052  -1.783  1.00  1.04           H  
ATOM    311  N   GLU A  23      -7.426   2.440  -0.021  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -7.938   3.094   1.151  1.00  0.18           C  
ATOM    313  C   GLU A  23      -7.235   4.409   1.412  1.00  0.16           C  
ATOM    314  O   GLU A  23      -7.852   5.430   1.683  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -7.651   2.145   2.271  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -7.873   0.720   1.826  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.216   0.177   2.257  1.00  0.42           C  
ATOM    318  OE1 GLU A  23      -9.416  -0.033   3.473  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.072  -0.063   1.385  1.00  0.57           O  
ATOM    320  H   GLU A  23      -6.607   1.912   0.072  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -8.995   3.234   1.056  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -6.608   2.254   2.554  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -8.286   2.358   3.111  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -7.825   0.697   0.741  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.070   0.105   2.207  1.00  0.22           H  
ATOM    326  N   LYS A  24      -5.916   4.311   1.444  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -5.029   5.417   1.741  1.00  0.15           C  
ATOM    328  C   LYS A  24      -4.426   6.010   0.482  1.00  0.13           C  
ATOM    329  O   LYS A  24      -4.490   7.208   0.228  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -3.900   4.873   2.592  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -4.272   3.609   3.356  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -4.850   3.846   4.738  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -6.083   4.720   4.711  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -6.678   4.883   6.062  1.00  1.05           N  
ATOM    335  H   LYS A  24      -5.513   3.433   1.284  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -5.562   6.172   2.284  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -3.067   4.642   1.946  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -3.599   5.617   3.276  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -5.007   3.066   2.771  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -3.392   3.000   3.454  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -5.126   2.879   5.147  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -4.098   4.305   5.364  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -5.813   5.693   4.324  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -6.804   4.262   4.056  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -7.512   5.508   6.016  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -5.978   5.302   6.714  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -6.975   3.955   6.434  1.00  1.28           H  
ATOM    348  N   TYR A  25      -3.819   5.124  -0.278  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -2.945   5.480  -1.361  1.00  0.16           C  
ATOM    350  C   TYR A  25      -3.742   5.654  -2.627  1.00  0.17           C  
ATOM    351  O   TYR A  25      -3.720   6.699  -3.280  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -1.966   4.340  -1.585  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -1.287   3.854  -0.362  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.030   3.138   0.516  1.00  0.19           C  
ATOM    355  CD2 TYR A  25       0.058   4.060  -0.102  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -1.495   2.619   1.638  1.00  0.23           C  
ATOM    357  CE2 TYR A  25       0.630   3.545   1.047  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -0.157   2.820   1.923  1.00  0.31           C  
ATOM    359  OH  TYR A  25       0.392   2.292   3.069  1.00  0.37           O  
ATOM    360  H   TYR A  25      -3.964   4.176  -0.101  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -2.419   6.375  -1.091  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -2.525   3.501  -1.947  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.230   4.619  -2.299  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.088   3.000   0.306  1.00  0.14           H  
ATOM    365  HD2 TYR A  25       0.655   4.629  -0.799  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -2.130   2.068   2.281  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       1.679   3.708   1.253  1.00  0.40           H  
ATOM    368  HH  TYR A  25       0.961   2.950   3.480  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.440   4.577  -2.962  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.298   4.540  -4.126  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.547   5.360  -3.861  1.00  0.27           C  
ATOM    372  O   ALA A  26      -7.305   5.678  -4.774  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.656   3.106  -4.447  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.382   3.767  -2.378  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.762   4.962  -4.964  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -4.757   2.550  -4.664  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -6.316   3.078  -5.300  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -6.150   2.668  -3.589  1.00  1.09           H  
ATOM    379  N   ASN A  27      -6.747   5.662  -2.584  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -7.797   6.568  -2.131  1.00  0.28           C  
ATOM    381  C   ASN A  27      -7.868   7.821  -2.996  1.00  0.28           C  
ATOM    382  O   ASN A  27      -8.834   7.956  -3.776  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -7.520   6.962  -0.685  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -8.515   7.978  -0.140  1.00  0.44           C  
ATOM    385  OD1 ASN A  27      -9.565   7.615   0.390  1.00  1.09           O  
ATOM    386  ND2 ASN A  27      -8.179   9.256  -0.239  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -6.953   8.662  -2.905  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.164   5.242  -1.907  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -8.739   6.047  -2.183  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -7.560   6.073  -0.070  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -6.526   7.380  -0.620  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -7.309   9.478  -0.649  1.00  1.83           H  
ATOM    393 HD22 ASN A  27      -8.818   9.931   0.078  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      14.390   3.337   1.440  1.00  4.13           N  
ATOM      2  CA  GLY A   1      13.247   2.434   1.705  1.00  3.52           C  
ATOM      3  C   GLY A   1      12.743   2.534   3.132  1.00  3.42           C  
ATOM      4  O   GLY A   1      13.471   2.229   4.077  1.00  3.69           O  
ATOM      5  H1  GLY A   1      14.701   3.237   0.450  1.00  4.61           H  
ATOM      6  H2  GLY A   1      15.186   3.101   2.070  1.00  4.23           H  
ATOM      7  H3  GLY A   1      14.111   4.325   1.608  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      12.442   2.685   1.031  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      13.559   1.418   1.513  1.00  3.28           H  
ATOM     10  N   ILE A   2      11.501   2.974   3.285  1.00  3.11           N  
ATOM     11  CA  ILE A   2      10.868   3.048   4.586  1.00  3.11           C  
ATOM     12  C   ILE A   2       9.886   1.901   4.739  1.00  2.84           C  
ATOM     13  O   ILE A   2      10.155   0.913   5.419  1.00  2.97           O  
ATOM     14  CB  ILE A   2      10.112   4.385   4.766  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      11.083   5.568   4.739  1.00  3.48           C  
ATOM     16  CG2 ILE A   2       9.301   4.372   6.048  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      12.179   5.491   5.782  1.00  3.97           C  
ATOM     18  H   ILE A   2      10.991   3.256   2.496  1.00  2.91           H  
ATOM     19  HA  ILE A   2      11.632   2.973   5.346  1.00  3.37           H  
ATOM     20  HB  ILE A   2       9.420   4.486   3.942  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      11.553   5.610   3.767  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      10.532   6.481   4.904  1.00  3.39           H  
ATOM     23 HG21 ILE A   2       8.564   3.581   5.988  1.00  3.14           H  
ATOM     24 HG22 ILE A   2       8.808   5.321   6.170  1.00  3.24           H  
ATOM     25 HG23 ILE A   2       9.957   4.190   6.884  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      11.735   5.441   6.765  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      12.804   6.367   5.712  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      12.776   4.607   5.612  1.00  4.25           H  
ATOM     29  N   GLY A   3       8.750   2.039   4.084  1.00  2.55           N  
ATOM     30  CA  GLY A   3       7.761   1.002   4.098  1.00  2.36           C  
ATOM     31  C   GLY A   3       6.432   1.496   3.590  1.00  2.18           C  
ATOM     32  O   GLY A   3       6.136   1.391   2.395  1.00  1.99           O  
ATOM     33  H   GLY A   3       8.572   2.868   3.602  1.00  2.51           H  
ATOM     34  HA2 GLY A   3       8.103   0.195   3.472  1.00  2.24           H  
ATOM     35  HA3 GLY A   3       7.641   0.641   5.108  1.00  2.57           H  
ATOM     36  N   GLY A   4       5.667   2.107   4.485  1.00  2.41           N  
ATOM     37  CA  GLY A   4       4.336   2.586   4.155  1.00  2.38           C  
ATOM     38  C   GLY A   4       4.374   3.922   3.446  1.00  2.37           C  
ATOM     39  O   GLY A   4       3.610   4.834   3.763  1.00  2.64           O  
ATOM     40  H   GLY A   4       6.024   2.255   5.388  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       3.855   1.861   3.517  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       3.763   2.688   5.065  1.00  2.62           H  
ATOM     43  N   VAL A   5       5.279   4.031   2.494  1.00  2.15           N  
ATOM     44  CA  VAL A   5       5.474   5.250   1.737  1.00  2.21           C  
ATOM     45  C   VAL A   5       5.104   5.028   0.269  1.00  1.98           C  
ATOM     46  O   VAL A   5       4.288   5.761  -0.295  1.00  2.08           O  
ATOM     47  CB  VAL A   5       6.935   5.736   1.880  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       7.903   4.560   1.844  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       7.280   6.740   0.799  1.00  2.40           C  
ATOM     50  H   VAL A   5       5.842   3.256   2.293  1.00  2.00           H  
ATOM     51  HA  VAL A   5       4.826   6.008   2.151  1.00  2.40           H  
ATOM     52  HB  VAL A   5       7.037   6.223   2.838  1.00  2.58           H  
ATOM     53 HG11 VAL A   5       7.643   3.860   2.625  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       8.913   4.917   2.002  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       7.838   4.068   0.885  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       7.266   6.242  -0.162  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       8.263   7.147   0.983  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       6.551   7.536   0.804  1.00  2.66           H  
ATOM     59  N   LEU A   6       5.676   3.983  -0.314  1.00  1.75           N  
ATOM     60  CA  LEU A   6       5.416   3.595  -1.699  1.00  1.56           C  
ATOM     61  C   LEU A   6       6.207   2.337  -1.985  1.00  1.39           C  
ATOM     62  O   LEU A   6       5.878   1.553  -2.868  1.00  1.22           O  
ATOM     63  CB  LEU A   6       5.759   4.735  -2.704  1.00  1.70           C  
ATOM     64  CG  LEU A   6       7.239   4.979  -3.102  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       8.166   5.015  -1.900  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       7.716   3.964  -4.136  1.00  1.72           C  
ATOM     67  H   LEU A   6       6.283   3.434   0.216  1.00  1.76           H  
ATOM     68  HA  LEU A   6       4.363   3.363  -1.779  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       5.212   4.544  -3.613  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       5.382   5.655  -2.281  1.00  1.87           H  
ATOM     71  HG  LEU A   6       7.297   5.954  -3.567  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       8.011   4.131  -1.295  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       7.955   5.895  -1.308  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       9.191   5.044  -2.237  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       7.103   4.038  -5.020  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       7.639   2.968  -3.726  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       8.746   4.170  -4.393  1.00  1.92           H  
ATOM     78  N   LEU A   7       7.253   2.159  -1.191  1.00  1.51           N  
ATOM     79  CA  LEU A   7       8.157   1.031  -1.339  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.435  -0.290  -1.078  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.113  -1.025  -2.009  1.00  1.12           O  
ATOM     82  CB  LEU A   7       9.348   1.194  -0.388  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.648   0.545  -0.849  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.443  -0.920  -1.186  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      11.186   1.307  -2.038  1.00  2.24           C  
ATOM     86  H   LEU A   7       7.434   2.833  -0.500  1.00  1.66           H  
ATOM     87  HA  LEU A   7       8.521   1.032  -2.355  1.00  1.50           H  
ATOM     88  HB2 LEU A   7       9.539   2.251  -0.276  1.00  2.04           H  
ATOM     89  HB3 LEU A   7       9.080   0.782   0.573  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.376   0.608  -0.055  1.00  2.20           H  
ATOM     91 HD11 LEU A   7      10.375  -1.495  -0.277  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      11.270  -1.276  -1.783  1.00  1.74           H  
ATOM     93 HD13 LEU A   7       9.517  -1.032  -1.746  1.00  2.01           H  
ATOM     94 HD21 LEU A   7      10.594   1.078  -2.910  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      12.216   1.036  -2.213  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      11.116   2.366  -1.830  1.00  2.62           H  
ATOM     97  N   SER A   8       7.151  -0.588   0.180  1.00  1.35           N  
ATOM     98  CA  SER A   8       6.506  -1.853   0.501  1.00  1.23           C  
ATOM     99  C   SER A   8       5.026  -1.608   0.592  1.00  1.15           C  
ATOM    100  O   SER A   8       4.213  -2.528   0.605  1.00  1.07           O  
ATOM    101  CB  SER A   8       7.049  -2.470   1.782  1.00  1.42           C  
ATOM    102  OG  SER A   8       6.921  -1.581   2.875  1.00  1.66           O  
ATOM    103  H   SER A   8       7.312   0.074   0.888  1.00  1.51           H  
ATOM    104  HA  SER A   8       6.690  -2.528  -0.323  1.00  1.12           H  
ATOM    105  HB2 SER A   8       6.498  -3.377   1.991  1.00  1.31           H  
ATOM    106  HB3 SER A   8       8.094  -2.711   1.644  1.00  1.55           H  
ATOM    107  HG  SER A   8       7.054  -2.068   3.699  1.00  1.73           H  
ATOM    108  N   ALA A   9       4.706  -0.328   0.647  1.00  1.26           N  
ATOM    109  CA  ALA A   9       3.385   0.159   0.343  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.009  -0.288  -1.062  1.00  1.09           C  
ATOM    111  O   ALA A   9       1.838  -0.300  -1.440  1.00  1.17           O  
ATOM    112  CB  ALA A   9       3.398   1.667   0.442  1.00  1.47           C  
ATOM    113  H   ALA A   9       5.389   0.313   0.926  1.00  1.38           H  
ATOM    114  HA  ALA A   9       2.685  -0.240   1.061  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       4.313   2.039  -0.010  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       3.365   1.958   1.481  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       2.545   2.071  -0.079  1.00  1.65           H  
ATOM    118  N   GLY A  10       4.031  -0.634  -1.845  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.798  -1.272  -3.112  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.891  -2.773  -2.988  1.00  0.62           C  
ATOM    121  O   GLY A  10       2.914  -3.486  -3.203  1.00  0.50           O  
ATOM    122  H   GLY A  10       4.960  -0.457  -1.549  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.817  -1.009  -3.460  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.536  -0.930  -3.820  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.069  -3.226  -2.580  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.398  -4.638  -2.437  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.334  -5.453  -1.713  1.00  0.50           C  
ATOM    128  O   LYS A  11       3.833  -6.452  -2.229  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.667  -4.716  -1.643  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.922  -4.382  -2.410  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.963  -3.862  -1.457  1.00  1.29           C  
ATOM    132  CE  LYS A  11       8.940  -4.652  -0.164  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       9.510  -6.016  -0.324  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.772  -2.571  -2.358  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.567  -5.054  -3.410  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       6.588  -4.007  -0.829  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.767  -5.713  -1.237  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.293  -5.271  -2.894  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.699  -3.623  -3.143  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       9.940  -3.945  -1.911  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       8.742  -2.827  -1.241  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       9.503  -4.116   0.587  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       7.900  -4.735   0.146  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       9.168  -6.450  -1.206  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       9.224  -6.623   0.474  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11      10.553  -5.965  -0.355  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.012  -5.045  -0.502  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.077  -5.792   0.308  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.669  -5.625  -0.232  1.00  0.18           C  
ATOM    150  O   ALA A  12       0.814  -6.492  -0.051  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.158  -5.345   1.759  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.405  -4.218  -0.146  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.355  -6.835   0.258  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       4.168  -5.470   2.120  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       2.485  -5.940   2.355  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       2.877  -4.304   1.830  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.446  -4.530  -0.945  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.114  -4.207  -1.436  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.309  -5.152  -2.538  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.473  -5.533  -2.599  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.001  -2.767  -1.904  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.202  -3.942  -1.163  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.571  -4.334  -0.608  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.449  -2.113  -1.171  1.00  1.13           H  
ATOM    165  HB2 ALA A  13      -1.053  -2.510  -2.020  1.00  1.12           H  
ATOM    166  HB3 ALA A  13       0.509  -2.653  -2.851  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.630  -5.554  -3.395  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.306  -6.509  -4.456  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.343  -7.731  -3.839  1.00  0.30           C  
ATOM    170  O   LEU A  14      -1.211  -8.365  -4.439  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.543  -6.981  -5.244  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.407  -5.916  -5.931  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       1.628  -4.640  -6.203  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       3.650  -5.644  -5.106  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.544  -5.205  -3.316  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.395  -6.039  -5.132  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.178  -7.526  -4.563  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.203  -7.672  -6.006  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.732  -6.303  -6.886  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       2.282  -3.910  -6.655  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       1.238  -4.251  -5.274  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       0.810  -4.854  -6.876  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       4.304  -4.972  -5.641  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.163  -6.576  -4.912  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       3.365  -5.193  -4.163  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.077  -8.047  -2.623  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.384  -9.233  -1.953  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.557  -8.929  -1.026  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.700  -9.291  -1.307  1.00  0.29           O  
ATOM    190  CB  LYS A  15       0.784  -9.796  -1.159  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.060  -9.852  -1.973  1.00  0.41           C  
ATOM    192  CD  LYS A  15       1.929 -10.785  -3.158  1.00  0.51           C  
ATOM    193  CE  LYS A  15       1.607 -12.194  -2.705  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       2.762 -12.838  -2.024  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.725  -7.466  -2.165  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.675  -9.948  -2.697  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       0.957  -9.157  -0.309  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.543 -10.793  -0.820  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.259  -8.864  -2.341  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       2.873 -10.182  -1.343  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       1.134 -10.424  -3.792  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       2.859 -10.791  -3.706  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       0.786 -12.135  -2.013  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       1.322 -12.786  -3.565  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       3.546 -12.982  -2.698  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       2.480 -13.759  -1.632  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       3.103 -12.231  -1.245  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.267  -8.234   0.066  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.270  -7.935   1.050  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.693  -6.512   0.986  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.832  -6.202   0.666  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.376  -7.840   0.167  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -3.125  -8.566   0.887  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.876  -8.122   2.032  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.710  -5.656   1.255  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.904  -4.255   1.556  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.616  -3.472   0.466  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.856  -2.293   0.626  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.579  -3.579   1.923  1.00  0.17           C  
ATOM    220  CG  LEU A  17      -0.077  -3.840   3.357  1.00  0.31           C  
ATOM    221  CD1 LEU A  17      -1.087  -3.341   4.381  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.216  -5.315   3.590  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.799  -5.996   1.261  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.526  -4.232   2.431  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.178  -3.918   1.227  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.710  -2.512   1.806  1.00  0.16           H  
ATOM    227  HG  LEU A  17       0.843  -3.293   3.508  1.00  1.26           H  
ATOM    228 HD11 LEU A  17      -1.221  -2.275   4.265  1.00  1.68           H  
ATOM    229 HD12 LEU A  17      -0.725  -3.554   5.377  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -2.033  -3.839   4.227  1.00  1.66           H  
ATOM    231 HD21 LEU A  17      -0.681  -5.892   3.421  1.00  1.94           H  
ATOM    232 HD22 LEU A  17       0.550  -5.459   4.606  1.00  2.09           H  
ATOM    233 HD23 LEU A  17       0.988  -5.642   2.907  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.959  -4.076  -0.651  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.876  -3.391  -1.540  1.00  0.24           C  
ATOM    236  C   ALA A  18      -5.229  -3.242  -0.820  1.00  0.29           C  
ATOM    237  O   ALA A  18      -6.068  -2.403  -1.180  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -4.023  -4.097  -2.872  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.600  -4.964  -0.879  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.451  -2.409  -1.723  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -4.872  -3.694  -3.401  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -4.159  -5.158  -2.712  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -3.125  -3.927  -3.455  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.372  -4.039   0.252  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.513  -4.033   1.146  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.669  -2.695   1.836  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.751  -2.319   2.256  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.276  -5.126   2.188  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.033  -4.936   3.058  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.304  -4.125   4.313  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -6.300  -4.812   5.223  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -6.430  -4.115   6.529  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.652  -4.683   0.460  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.404  -4.262   0.582  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.121  -5.185   2.826  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -6.159  -6.053   1.667  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.658  -5.904   3.347  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.286  -4.423   2.472  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -4.377  -3.988   4.849  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -5.699  -3.164   4.018  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -7.262  -4.830   4.734  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -5.968  -5.825   5.397  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -7.158  -4.581   7.112  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -6.697  -3.118   6.387  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -5.522  -4.145   7.044  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.542  -2.062   2.050  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.479  -0.723   2.628  1.00  0.16           C  
ATOM    268  C   VAL A  20      -5.319   0.308   1.515  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.768   1.442   1.589  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -4.289  -0.634   3.594  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -2.995  -0.711   2.825  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -4.351   0.608   4.463  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.708  -2.527   1.818  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.391  -0.535   3.171  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.329  -1.490   4.229  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.187  -0.311   3.416  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -3.102  -0.148   1.899  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -2.790  -1.754   2.580  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -3.507   0.618   5.138  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -5.267   0.601   5.035  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.322   1.488   3.839  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.651  -0.128   0.486  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -4.306   0.683  -0.657  1.00  0.14           C  
ATOM    284  C   LEU A  21      -5.453   1.490  -1.230  1.00  0.12           C  
ATOM    285  O   LEU A  21      -5.476   2.711  -1.131  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.832  -0.263  -1.704  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.452  -0.005  -2.212  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.480   1.173  -3.170  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.505   0.274  -1.052  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.325  -1.055   0.515  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.497   1.339  -0.387  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.857  -1.257  -1.278  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.520  -0.224  -2.536  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -2.126  -0.888  -2.727  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -1.479   1.398  -3.499  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.900   2.033  -2.660  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -3.097   0.930  -4.022  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.589   1.316  -0.762  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -0.489   0.061  -1.350  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.778  -0.354  -0.211  1.00  1.05           H  
ATOM    301  N   ALA A  22      -6.412   0.783  -1.796  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.528   1.393  -2.545  1.00  0.19           C  
ATOM    303  C   ALA A  22      -8.409   2.218  -1.627  1.00  0.18           C  
ATOM    304  O   ALA A  22      -9.335   2.917  -2.045  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.343   0.307  -3.196  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.373  -0.190  -1.703  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -7.123   2.020  -3.320  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -9.156   0.750  -3.746  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -8.733  -0.349  -2.431  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -7.713  -0.255  -3.869  1.00  1.04           H  
ATOM    311  N   GLU A  23      -8.060   2.125  -0.381  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -8.822   2.620   0.724  1.00  0.18           C  
ATOM    313  C   GLU A  23      -8.341   3.987   1.151  1.00  0.16           C  
ATOM    314  O   GLU A  23      -9.120   4.910   1.349  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.570   1.643   1.828  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.554   0.235   1.290  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.880  -0.472   1.460  1.00  0.42           C  
ATOM    318  OE1 GLU A  23     -10.439  -0.434   2.570  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.373  -1.071   0.478  1.00  0.57           O  
ATOM    320  H   GLU A  23      -7.212   1.670  -0.184  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -9.865   2.627   0.478  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.592   1.854   2.255  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -9.330   1.729   2.584  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -8.326   0.287   0.232  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.766  -0.317   1.779  1.00  0.22           H  
ATOM    326  N   LYS A  24      -7.045   4.040   1.408  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -6.355   5.230   1.855  1.00  0.15           C  
ATOM    328  C   LYS A  24      -5.610   5.905   0.726  1.00  0.13           C  
ATOM    329  O   LYS A  24      -5.817   7.072   0.409  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -5.348   4.802   2.899  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.674   3.462   3.544  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -6.607   3.514   4.754  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.972   4.116   4.456  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.005   5.597   4.628  1.00  1.05           N  
ATOM    335  H   LYS A  24      -6.520   3.218   1.314  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -7.059   5.913   2.290  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -4.380   4.718   2.424  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -5.293   5.543   3.645  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -6.140   2.835   2.790  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.747   3.002   3.848  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -6.756   2.493   5.091  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -6.132   4.085   5.536  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -8.228   3.880   3.434  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -8.699   3.670   5.118  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.942   5.970   4.354  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -7.281   6.051   4.035  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -7.826   5.848   5.625  1.00  1.28           H  
ATOM    348  N   TYR A  25      -4.722   5.126   0.145  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.718   5.606  -0.764  1.00  0.16           C  
ATOM    350  C   TYR A  25      -4.314   5.812  -2.138  1.00  0.17           C  
ATOM    351  O   TYR A  25      -4.303   6.911  -2.697  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.634   4.550  -0.884  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -2.135   4.023   0.408  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.955   3.192   1.098  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -0.869   4.291   0.909  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.579   2.632   2.260  1.00  0.23           C  
ATOM    357  CE2 TYR A  25      -0.462   3.732   2.109  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -1.328   2.890   2.782  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.948   2.306   3.969  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.739   4.170   0.340  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -3.311   6.513  -0.368  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -3.064   3.707  -1.384  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.812   4.924  -1.445  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.949   2.998   0.700  1.00  0.14           H  
ATOM    365  HD2 TYR A  25      -0.209   4.951   0.363  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -3.267   1.996   2.749  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       0.521   3.946   2.505  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -0.689   2.988   4.600  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.830   4.709  -2.668  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.454   4.692  -3.976  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.798   5.390  -3.912  1.00  0.27           C  
ATOM    372  O   ALA A  26      -7.391   5.730  -4.934  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.618   3.255  -4.429  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.800   3.862  -2.137  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.811   5.205  -4.674  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -6.206   2.719  -3.694  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -4.644   2.795  -4.515  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -6.121   3.228  -5.382  1.00  1.09           H  
ATOM    379  N   ASN A  27      -7.269   5.560  -2.685  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -8.475   6.321  -2.388  1.00  0.28           C  
ATOM    381  C   ASN A  27      -8.489   7.670  -3.101  1.00  0.28           C  
ATOM    382  O   ASN A  27      -9.171   7.794  -4.139  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -8.546   6.537  -0.885  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -9.729   7.382  -0.450  1.00  0.44           C  
ATOM    385  OD1 ASN A  27     -10.771   7.401  -1.100  1.00  1.09           O  
ATOM    386  ND2 ASN A  27      -9.574   8.078   0.665  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -7.819   8.605  -2.614  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.782   5.142  -1.937  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -9.330   5.742  -2.702  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -8.613   5.574  -0.398  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -7.637   7.025  -0.559  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -8.715   8.010   1.141  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -10.322   8.636   0.975  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      16.025   2.463  -0.803  1.00  4.13           N  
ATOM      2  CA  GLY A   1      14.917   1.511  -0.555  1.00  3.52           C  
ATOM      3  C   GLY A   1      14.559   1.434   0.912  1.00  3.42           C  
ATOM      4  O   GLY A   1      15.358   0.975   1.727  1.00  3.69           O  
ATOM      5  H1  GLY A   1      15.748   3.420  -0.495  1.00  4.61           H  
ATOM      6  H2  GLY A   1      16.262   2.493  -1.818  1.00  4.23           H  
ATOM      7  H3  GLY A   1      16.871   2.171  -0.268  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      14.047   1.830  -1.112  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      15.214   0.530  -0.896  1.00  3.28           H  
ATOM     10  N   ILE A   2      13.363   1.891   1.258  1.00  3.11           N  
ATOM     11  CA  ILE A   2      12.924   1.898   2.636  1.00  3.11           C  
ATOM     12  C   ILE A   2      11.901   0.799   2.865  1.00  2.84           C  
ATOM     13  O   ILE A   2      12.221  -0.270   3.379  1.00  2.97           O  
ATOM     14  CB  ILE A   2      12.304   3.260   3.011  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      13.336   4.380   2.867  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      11.741   3.219   4.415  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      14.602   4.147   3.665  1.00  3.97           C  
ATOM     18  H   ILE A   2      12.751   2.221   0.565  1.00  2.91           H  
ATOM     19  HA  ILE A   2      13.782   1.722   3.269  1.00  3.37           H  
ATOM     20  HB  ILE A   2      11.487   3.451   2.334  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      13.610   4.473   1.825  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      12.898   5.309   3.201  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      10.970   2.460   4.460  1.00  3.14           H  
ATOM     24 HG22 ILE A   2      11.319   4.180   4.661  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      12.528   2.978   5.113  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      15.280   4.976   3.516  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      15.073   3.235   3.334  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      14.356   4.068   4.712  1.00  4.25           H  
ATOM     29  N   GLY A   3      10.672   1.064   2.459  1.00  2.55           N  
ATOM     30  CA  GLY A   3       9.631   0.086   2.591  1.00  2.36           C  
ATOM     31  C   GLY A   3       8.255   0.680   2.394  1.00  2.18           C  
ATOM     32  O   GLY A   3       7.707   0.640   1.287  1.00  1.99           O  
ATOM     33  H   GLY A   3      10.471   1.943   2.081  1.00  2.51           H  
ATOM     34  HA2 GLY A   3       9.791  -0.678   1.850  1.00  2.24           H  
ATOM     35  HA3 GLY A   3       9.686  -0.359   3.573  1.00  2.57           H  
ATOM     36  N   GLY A   4       7.726   1.287   3.449  1.00  2.41           N  
ATOM     37  CA  GLY A   4       6.372   1.819   3.427  1.00  2.38           C  
ATOM     38  C   GLY A   4       6.281   3.144   2.693  1.00  2.37           C  
ATOM     39  O   GLY A   4       5.342   3.915   2.884  1.00  2.64           O  
ATOM     40  H   GLY A   4       8.273   1.387   4.266  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       5.727   1.104   2.942  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       6.035   1.957   4.443  1.00  2.62           H  
ATOM     43  N   VAL A   5       7.265   3.394   1.852  1.00  2.15           N  
ATOM     44  CA  VAL A   5       7.340   4.604   1.064  1.00  2.21           C  
ATOM     45  C   VAL A   5       6.577   4.430  -0.253  1.00  1.98           C  
ATOM     46  O   VAL A   5       5.762   5.271  -0.633  1.00  2.08           O  
ATOM     47  CB  VAL A   5       8.823   4.962   0.802  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       9.653   3.700   0.557  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       8.943   5.905  -0.372  1.00  2.40           C  
ATOM     50  H   VAL A   5       7.967   2.726   1.747  1.00  2.00           H  
ATOM     51  HA  VAL A   5       6.892   5.406   1.628  1.00  2.40           H  
ATOM     52  HB  VAL A   5       9.214   5.460   1.680  1.00  2.58           H  
ATOM     53 HG11 VAL A   5      10.690   3.974   0.400  1.00  2.65           H  
ATOM     54 HG12 VAL A   5       9.277   3.184  -0.318  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       9.581   3.045   1.414  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       8.652   5.379  -1.273  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       9.966   6.245  -0.464  1.00  2.52           H  
ATOM     58 HG23 VAL A   5       8.291   6.751  -0.221  1.00  2.66           H  
ATOM     59  N   LEU A   6       6.823   3.304  -0.910  1.00  1.75           N  
ATOM     60  CA  LEU A   6       6.183   2.960  -2.180  1.00  1.56           C  
ATOM     61  C   LEU A   6       6.737   1.629  -2.644  1.00  1.39           C  
ATOM     62  O   LEU A   6       6.124   0.913  -3.432  1.00  1.22           O  
ATOM     63  CB  LEU A   6       6.382   4.069  -3.252  1.00  1.70           C  
ATOM     64  CG  LEU A   6       7.728   4.151  -4.019  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       8.931   4.019  -3.100  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       7.793   3.128  -5.146  1.00  1.72           C  
ATOM     67  H   LEU A   6       7.444   2.662  -0.515  1.00  1.76           H  
ATOM     68  HA  LEU A   6       5.125   2.842  -1.988  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       5.600   3.954  -3.988  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       6.233   5.016  -2.758  1.00  1.87           H  
ATOM     71  HG  LEU A   6       7.788   5.129  -4.475  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       8.875   3.078  -2.568  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       8.932   4.831  -2.388  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       9.837   4.048  -3.685  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       7.677   2.134  -4.735  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       8.746   3.202  -5.645  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       6.999   3.318  -5.853  1.00  1.92           H  
ATOM     78  N   LEU A   7       7.903   1.306  -2.108  1.00  1.51           N  
ATOM     79  CA  LEU A   7       8.628   0.117  -2.486  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.898  -1.142  -2.014  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.353  -1.884  -2.829  1.00  1.12           O  
ATOM     82  CB  LEU A   7      10.060   0.222  -1.946  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.960  -0.985  -2.170  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.831  -1.892  -0.979  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      10.585  -1.717  -3.451  1.00  2.24           C  
ATOM     86  H   LEU A   7       8.300   1.908  -1.445  1.00  1.66           H  
ATOM     87  HA  LEU A   7       8.672   0.090  -3.560  1.00  1.50           H  
ATOM     88  HB2 LEU A   7      10.530   1.080  -2.401  1.00  2.04           H  
ATOM     89  HB3 LEU A   7      10.000   0.393  -0.880  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.988  -0.663  -2.244  1.00  2.20           H  
ATOM     91 HD11 LEU A   7      11.114  -1.348  -0.093  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      11.464  -2.757  -1.104  1.00  1.74           H  
ATOM     93 HD13 LEU A   7       9.797  -2.197  -0.893  1.00  2.01           H  
ATOM     94 HD21 LEU A   7       9.534  -1.999  -3.403  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      11.190  -2.606  -3.550  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      10.744  -1.070  -4.298  1.00  2.62           H  
ATOM     97  N   SER A   8       7.844  -1.381  -0.717  1.00  1.35           N  
ATOM     98  CA  SER A   8       7.185  -2.587  -0.238  1.00  1.23           C  
ATOM     99  C   SER A   8       5.773  -2.227   0.126  1.00  1.15           C  
ATOM    100  O   SER A   8       4.905  -3.081   0.287  1.00  1.07           O  
ATOM    101  CB  SER A   8       7.924  -3.232   0.926  1.00  1.42           C  
ATOM    102  OG  SER A   8       8.043  -2.343   2.016  1.00  1.66           O  
ATOM    103  H   SER A   8       8.193  -0.716  -0.076  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.154  -3.283  -1.063  1.00  1.12           H  
ATOM    105  HB2 SER A   8       7.379  -4.110   1.237  1.00  1.31           H  
ATOM    106  HB3 SER A   8       8.912  -3.521   0.597  1.00  1.55           H  
ATOM    107  HG  SER A   8       8.546  -2.772   2.729  1.00  1.73           H  
ATOM    108  N   ALA A   9       5.570  -0.928   0.231  1.00  1.26           N  
ATOM    109  CA  ALA A   9       4.258  -0.339   0.176  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.586  -0.764  -1.126  1.00  1.09           C  
ATOM    111  O   ALA A   9       2.363  -0.757  -1.243  1.00  1.17           O  
ATOM    112  CB  ALA A   9       4.400   1.167   0.243  1.00  1.47           C  
ATOM    113  H   ALA A   9       6.344  -0.342   0.367  1.00  1.38           H  
ATOM    114  HA  ALA A   9       3.679  -0.679   1.021  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       4.559   1.468   1.268  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       3.508   1.637  -0.144  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       5.260   1.463  -0.352  1.00  1.65           H  
ATOM    118  N   GLY A  10       4.415  -1.126  -2.109  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.911  -1.702  -3.328  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.953  -3.210  -3.286  1.00  0.62           C  
ATOM    121  O   GLY A  10       2.934  -3.872  -3.451  1.00  0.50           O  
ATOM    122  H   GLY A  10       5.390  -1.003  -1.996  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.896  -1.385  -3.467  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.511  -1.357  -4.157  1.00  0.84           H  
ATOM    125  N   LYS A  11       5.142  -3.737  -3.027  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.391  -5.169  -2.973  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.402  -5.923  -2.096  1.00  0.50           C  
ATOM    128  O   LYS A  11       3.768  -6.879  -2.538  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.770  -5.360  -2.421  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.880  -5.095  -3.411  1.00  1.11           C  
ATOM    131  CD  LYS A  11       9.129  -4.694  -2.675  1.00  1.29           C  
ATOM    132  CE  LYS A  11       9.290  -5.536  -1.435  1.00  2.22           C  
ATOM    133  NZ  LYS A  11       9.633  -6.952  -1.750  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.905  -3.133  -2.865  1.00  0.81           H  
ATOM    135  HA  LYS A  11       5.356  -5.565  -3.973  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       6.889  -4.666  -1.599  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.867  -6.371  -2.052  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       8.074  -5.989  -3.979  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.587  -4.292  -4.065  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       9.988  -4.825  -3.318  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       9.034  -3.658  -2.386  1.00  1.75           H  
ATOM    142  HE2 LYS A  11      10.063  -5.108  -0.813  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       8.335  -5.507  -0.911  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11       8.843  -7.415  -2.250  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11       9.828  -7.478  -0.873  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11      10.482  -6.989  -2.357  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.277  -5.506  -0.851  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.388  -6.181   0.067  1.00  0.25           C  
ATOM    149  C   ALA A  12       1.945  -5.929  -0.326  1.00  0.18           C  
ATOM    150  O   ALA A  12       1.057  -6.727  -0.029  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.654  -5.729   1.495  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.778  -4.718  -0.549  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.591  -7.242   0.003  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       3.031  -6.292   2.174  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       3.428  -4.676   1.586  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       4.694  -5.896   1.737  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.721  -4.829  -1.033  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.374  -4.460  -1.450  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.176  -5.444  -2.468  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.340  -5.825  -2.383  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.306  -3.043  -1.994  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.487  -4.264  -1.287  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.256  -4.503  -0.571  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.768  -3.006  -2.968  1.00  1.13           H  
ATOM    165  HB2 ALA A  13       0.828  -2.374  -1.323  1.00  1.12           H  
ATOM    166  HB3 ALA A  13      -0.737  -2.735  -2.073  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.662  -5.887  -3.411  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.212  -6.859  -4.412  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.361  -8.074  -3.711  1.00  0.30           C  
ATOM    170  O   LEU A  14      -1.244  -8.755  -4.229  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.339  -7.344  -5.343  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.143  -6.285  -6.105  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       1.371  -4.984  -6.260  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       3.481  -6.064  -5.428  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.586  -5.555  -3.433  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.564  -6.395  -5.003  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.034  -7.913  -4.745  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       0.900  -8.010  -6.069  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.341  -6.659  -7.099  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       1.111  -4.602  -5.284  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       0.471  -5.165  -6.828  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       1.986  -4.261  -6.777  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       4.051  -5.330  -5.977  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.025  -6.997  -5.395  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       3.321  -5.713  -4.416  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.143  -8.332  -2.514  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.250  -9.492  -1.770  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.373  -9.149  -0.793  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.518  -9.561  -0.978  1.00  0.29           O  
ATOM    190  CB  LYS A  15       0.970 -10.021  -1.032  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.182 -10.151  -1.938  1.00  0.41           C  
ATOM    192  CD  LYS A  15       1.918 -11.078  -3.105  1.00  0.51           C  
ATOM    193  CE  LYS A  15       1.501 -12.450  -2.627  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       0.951 -13.276  -3.729  1.00  1.34           N  
ATOM    195  H   LYS A  15       0.797  -7.713  -2.119  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.586 -10.234  -2.467  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.213  -9.335  -0.241  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.743 -10.992  -0.616  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.403  -9.177  -2.331  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.021 -10.521  -1.368  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       1.122 -10.658  -3.705  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       2.816 -11.166  -3.699  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       2.363 -12.948  -2.204  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       0.751 -12.323  -1.865  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       1.661 -13.379  -4.488  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       0.098 -12.825  -4.124  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       0.698 -14.225  -3.375  1.00  1.74           H  
ATOM    208  N   GLY A  16      -1.038  -8.377   0.233  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -2.010  -7.983   1.216  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.397  -6.552   1.073  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.530  -6.219   0.754  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.141  -7.991   0.279  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -2.886  -8.597   1.110  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.600  -8.117   2.197  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.386  -5.715   1.290  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.542  -4.306   1.573  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.253  -3.514   0.487  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.471  -2.331   0.651  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.199  -3.648   1.904  1.00  0.17           C  
ATOM    220  CG  LEU A  17       0.346  -3.920   3.317  1.00  0.31           C  
ATOM    221  CD1 LEU A  17      -0.671  -3.501   4.368  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.724  -5.383   3.493  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.483  -6.074   1.265  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.146  -4.259   2.455  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.534  -3.991   1.182  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.323  -2.578   1.796  1.00  0.16           H  
ATOM    227  HG  LEU A  17       1.236  -3.326   3.466  1.00  1.26           H  
ATOM    228 HD11 LEU A  17      -0.265  -3.674   5.353  1.00  1.68           H  
ATOM    229 HD12 LEU A  17      -1.575  -4.081   4.246  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -0.902  -2.452   4.252  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       1.504  -5.639   2.793  1.00  1.94           H  
ATOM    232 HD22 LEU A  17      -0.141  -6.001   3.309  1.00  2.09           H  
ATOM    233 HD23 LEU A  17       1.076  -5.547   4.501  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.622  -4.111  -0.623  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.510  -3.391  -1.517  1.00  0.24           C  
ATOM    236  C   ALA A  18      -4.859  -3.208  -0.808  1.00  0.29           C  
ATOM    237  O   ALA A  18      -5.661  -2.327  -1.153  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.665  -4.074  -2.860  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.300  -5.018  -0.844  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.056  -2.421  -1.683  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -4.495  -3.635  -3.391  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -3.837  -5.129  -2.716  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -2.759  -3.923  -3.431  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.038  -4.022   0.247  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.194  -4.001   1.113  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.309  -2.671   1.830  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.390  -2.243   2.207  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.017  -5.135   2.128  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -4.842  -4.970   3.093  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -5.216  -4.192   4.340  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -6.194  -4.958   5.216  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -5.602  -6.220   5.735  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.334  -4.680   0.463  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.078  -4.179   0.522  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -6.907  -5.229   2.699  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -5.852  -6.040   1.579  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.488  -5.946   3.385  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -4.054  -4.441   2.579  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -4.320  -3.988   4.909  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -5.669  -3.262   4.032  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -6.474  -4.334   6.050  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -7.072  -5.193   4.632  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -6.300  -6.728   6.318  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -4.765  -6.014   6.322  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -5.311  -6.839   4.945  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.157  -2.089   2.090  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.049  -0.777   2.718  1.00  0.16           C  
ATOM    268  C   VAL A  20      -4.840   0.289   1.643  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.250   1.433   1.755  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -3.863  -0.765   3.696  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -2.562  -0.849   2.936  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -3.894   0.438   4.620  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.338  -2.579   1.855  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -5.957  -0.575   3.263  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -3.934  -1.648   4.294  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -1.751  -0.498   3.550  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -2.641  -0.243   2.032  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -2.386  -1.885   2.651  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -4.826   0.446   5.168  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -3.813   1.344   4.035  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -3.068   0.382   5.312  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.181  -0.138   0.605  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -3.799   0.692  -0.514  1.00  0.14           C  
ATOM    284  C   LEU A  21      -4.906   1.570  -1.055  1.00  0.12           C  
ATOM    285  O   LEU A  21      -4.868   2.787  -0.918  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.388  -0.250  -1.592  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.023  -0.015  -2.155  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.063   1.179  -3.088  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.032   0.226  -1.027  1.00  0.25           C  
ATOM    290  H   LEU A  21      -3.892  -1.076   0.603  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -2.952   1.296  -0.232  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.425  -1.248  -1.175  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.109  -0.183  -2.393  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -1.731  -0.896  -2.700  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -2.463   2.030  -2.551  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.699   0.955  -3.931  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -1.067   1.405  -3.433  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -1.019   1.283  -0.782  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -0.047  -0.092  -1.332  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.346  -0.338  -0.153  1.00  1.05           H  
ATOM    301  N   ALA A  22      -5.898   0.925  -1.633  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -6.988   1.612  -2.351  1.00  0.19           C  
ATOM    303  C   ALA A  22      -7.824   2.456  -1.407  1.00  0.18           C  
ATOM    304  O   ALA A  22      -8.716   3.201  -1.802  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -7.863   0.590  -3.032  1.00  0.24           C  
ATOM    306  H   ALA A  22      -5.901  -0.053  -1.576  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -6.555   2.240  -3.108  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -8.277  -0.073  -2.289  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -7.272   0.026  -3.736  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -8.661   1.094  -3.553  1.00  1.04           H  
ATOM    311  N   GLU A  23      -7.484   2.314  -0.163  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -8.242   2.805   0.954  1.00  0.18           C  
ATOM    313  C   GLU A  23      -7.712   4.135   1.440  1.00  0.16           C  
ATOM    314  O   GLU A  23      -8.457   5.077   1.677  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -8.043   1.770   2.016  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.119   0.389   1.418  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.511  -0.198   1.471  1.00  0.42           C  
ATOM    318  OE1 GLU A  23      -9.884  -0.758   2.524  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.241  -0.111   0.463  1.00  0.57           O  
ATOM    320  H   GLU A  23      -6.652   1.831   0.025  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -9.280   2.865   0.698  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -7.052   1.906   2.440  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -8.794   1.874   2.782  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -7.820   0.463   0.378  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.415  -0.251   1.924  1.00  0.22           H  
ATOM    326  N   LYS A  24      -6.417   4.130   1.692  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -5.687   5.271   2.203  1.00  0.15           C  
ATOM    328  C   LYS A  24      -4.946   5.988   1.099  1.00  0.13           C  
ATOM    329  O   LYS A  24      -5.105   7.186   0.864  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -4.671   4.741   3.196  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -5.045   3.382   3.782  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -5.925   3.430   5.024  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.209   4.195   4.791  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.149   4.074   5.934  1.00  1.05           N  
ATOM    335  H   LYS A  24      -5.919   3.301   1.548  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -6.362   5.945   2.693  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -3.723   4.637   2.689  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -4.561   5.439   3.977  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -5.573   2.821   3.016  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -4.138   2.859   4.028  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -6.176   2.408   5.287  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -5.375   3.890   5.831  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -6.971   5.239   4.643  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -7.676   3.804   3.904  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.499   3.094   6.009  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -8.964   4.711   5.802  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -7.667   4.325   6.826  1.00  1.28           H  
ATOM    348  N   TYR A  25      -4.126   5.205   0.437  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.128   5.686  -0.475  1.00  0.16           C  
ATOM    350  C   TYR A  25      -3.750   5.954  -1.826  1.00  0.17           C  
ATOM    351  O   TYR A  25      -3.746   7.075  -2.334  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.078   4.602  -0.646  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -1.580   4.016   0.619  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.415   3.186   1.291  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -0.305   4.240   1.120  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -2.041   2.579   2.430  1.00  0.23           C  
ATOM    357  CE2 TYR A  25       0.097   3.630   2.296  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -0.783   2.793   2.950  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.406   2.168   4.114  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.191   4.243   0.570  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -2.686   6.567  -0.056  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -2.542   3.790  -1.168  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.251   4.966  -1.206  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.415   3.031   0.896  1.00  0.14           H  
ATOM    365  HD2 TYR A  25       0.368   4.899   0.593  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -2.740   1.943   2.906  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       1.087   3.807   2.691  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -0.011   2.818   4.712  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.300   4.880  -2.388  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -4.942   4.925  -3.691  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.261   5.662  -3.587  1.00  0.27           C  
ATOM    372  O   ALA A  26      -6.858   6.053  -4.590  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.164   3.517  -4.192  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.287   4.015  -1.886  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.288   5.441  -4.382  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -5.619   3.546  -5.168  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -5.816   3.000  -3.500  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -4.217   3.000  -4.246  1.00  1.09           H  
ATOM    379  N   ASN A  27      -6.715   5.798  -2.351  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -7.871   6.613  -2.013  1.00  0.28           C  
ATOM    381  C   ASN A  27      -7.818   7.976  -2.703  1.00  0.28           C  
ATOM    382  O   ASN A  27      -6.875   8.748  -2.430  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -7.911   6.789  -0.504  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -8.934   7.809  -0.035  1.00  0.44           C  
ATOM    385  OD1 ASN A  27      -8.642   8.998   0.088  1.00  1.09           O  
ATOM    386  ND2 ASN A  27     -10.143   7.346   0.235  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -8.727   8.276  -3.512  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.252   5.316  -1.626  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -8.759   6.090  -2.330  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -8.154   5.835  -0.051  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -6.927   7.089  -0.161  1.00  0.27           H  
ATOM    392 HD21 ASN A  27     -10.306   6.381   0.119  1.00  1.83           H  
ATOM    393 HD22 ASN A  27     -10.824   7.980   0.545  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      16.804   0.373  -0.078  1.00  4.13           N  
ATOM      2  CA  GLY A   1      15.328   0.269  -0.001  1.00  3.52           C  
ATOM      3  C   GLY A   1      14.805   0.665   1.362  1.00  3.42           C  
ATOM      4  O   GLY A   1      15.411   0.333   2.383  1.00  3.69           O  
ATOM      5  H1  GLY A   1      17.104   1.346   0.155  1.00  4.61           H  
ATOM      6  H2  GLY A   1      17.134   0.138  -1.036  1.00  4.23           H  
ATOM      7  H3  GLY A   1      17.249  -0.283   0.601  1.00  4.35           H  
ATOM      8  HA2 GLY A   1      14.890   0.918  -0.746  1.00  3.63           H  
ATOM      9  HA3 GLY A   1      15.036  -0.749  -0.207  1.00  3.28           H  
ATOM     10  N   ILE A   2      13.683   1.375   1.391  1.00  3.11           N  
ATOM     11  CA  ILE A   2      13.110   1.833   2.635  1.00  3.11           C  
ATOM     12  C   ILE A   2      12.056   0.851   3.106  1.00  2.84           C  
ATOM     13  O   ILE A   2      12.283   0.045   4.006  1.00  2.97           O  
ATOM     14  CB  ILE A   2      12.465   3.223   2.475  1.00  3.14           C  
ATOM     15  CG1 ILE A   2      13.507   4.269   2.073  1.00  3.48           C  
ATOM     16  CG2 ILE A   2      11.758   3.623   3.752  1.00  3.21           C  
ATOM     17  CD1 ILE A   2      14.666   4.383   3.040  1.00  3.97           C  
ATOM     18  H   ILE A   2      13.214   1.582   0.551  1.00  2.91           H  
ATOM     19  HA  ILE A   2      13.897   1.899   3.372  1.00  3.37           H  
ATOM     20  HB  ILE A   2      11.721   3.157   1.696  1.00  2.91           H  
ATOM     21 HG12 ILE A   2      13.903   4.014   1.103  1.00  3.87           H  
ATOM     22 HG13 ILE A   2      13.028   5.236   2.017  1.00  3.39           H  
ATOM     23 HG21 ILE A   2      11.285   4.582   3.617  1.00  3.14           H  
ATOM     24 HG22 ILE A   2      12.474   3.677   4.559  1.00  3.24           H  
ATOM     25 HG23 ILE A   2      11.007   2.878   3.981  1.00  3.59           H  
ATOM     26 HD11 ILE A   2      15.166   3.428   3.115  1.00  4.52           H  
ATOM     27 HD12 ILE A   2      14.296   4.673   4.010  1.00  3.97           H  
ATOM     28 HD13 ILE A   2      15.362   5.127   2.682  1.00  4.25           H  
ATOM     29  N   GLY A   3      10.901   0.926   2.473  1.00  2.55           N  
ATOM     30  CA  GLY A   3       9.840   0.012   2.759  1.00  2.36           C  
ATOM     31  C   GLY A   3       8.491   0.665   2.611  1.00  2.18           C  
ATOM     32  O   GLY A   3       7.848   0.564   1.563  1.00  1.99           O  
ATOM     33  H   GLY A   3      10.764   1.629   1.810  1.00  2.51           H  
ATOM     34  HA2 GLY A   3       9.912  -0.814   2.075  1.00  2.24           H  
ATOM     35  HA3 GLY A   3       9.948  -0.352   3.770  1.00  2.57           H  
ATOM     36  N   GLY A   4       8.104   1.404   3.635  1.00  2.41           N  
ATOM     37  CA  GLY A   4       6.787   2.008   3.681  1.00  2.38           C  
ATOM     38  C   GLY A   4       6.746   3.356   2.990  1.00  2.37           C  
ATOM     39  O   GLY A   4       6.001   4.253   3.389  1.00  2.64           O  
ATOM     40  H   GLY A   4       8.735   1.559   4.369  1.00  2.69           H  
ATOM     41  HA2 GLY A   4       6.085   1.347   3.201  1.00  2.18           H  
ATOM     42  HA3 GLY A   4       6.497   2.136   4.714  1.00  2.62           H  
ATOM     43  N   VAL A   5       7.551   3.497   1.952  1.00  2.15           N  
ATOM     44  CA  VAL A   5       7.615   4.729   1.199  1.00  2.21           C  
ATOM     45  C   VAL A   5       6.662   4.661   0.007  1.00  1.98           C  
ATOM     46  O   VAL A   5       5.847   5.557  -0.196  1.00  2.08           O  
ATOM     47  CB  VAL A   5       9.070   5.021   0.749  1.00  2.36           C  
ATOM     48  CG1 VAL A   5       9.760   3.753   0.258  1.00  2.25           C  
ATOM     49  CG2 VAL A   5       9.097   6.090  -0.324  1.00  2.40           C  
ATOM     50  H   VAL A   5       8.112   2.744   1.678  1.00  2.00           H  
ATOM     51  HA  VAL A   5       7.295   5.531   1.848  1.00  2.40           H  
ATOM     52  HB  VAL A   5       9.618   5.391   1.605  1.00  2.58           H  
ATOM     53 HG11 VAL A   5       9.724   3.003   1.033  1.00  2.65           H  
ATOM     54 HG12 VAL A   5      10.793   3.971   0.020  1.00  2.11           H  
ATOM     55 HG13 VAL A   5       9.256   3.383  -0.623  1.00  2.41           H  
ATOM     56 HG21 VAL A   5       8.566   6.964   0.023  1.00  2.51           H  
ATOM     57 HG22 VAL A   5       8.620   5.703  -1.215  1.00  2.52           H  
ATOM     58 HG23 VAL A   5      10.121   6.351  -0.547  1.00  2.66           H  
ATOM     59  N   LEU A   6       6.753   3.563  -0.740  1.00  1.75           N  
ATOM     60  CA  LEU A   6       5.879   3.288  -1.882  1.00  1.56           C  
ATOM     61  C   LEU A   6       6.380   2.032  -2.569  1.00  1.39           C  
ATOM     62  O   LEU A   6       5.646   1.336  -3.264  1.00  1.22           O  
ATOM     63  CB  LEU A   6       5.809   4.484  -2.877  1.00  1.70           C  
ATOM     64  CG  LEU A   6       6.993   4.724  -3.854  1.00  1.82           C  
ATOM     65  CD1 LEU A   6       8.346   4.619  -3.161  1.00  1.96           C  
ATOM     66  CD2 LEU A   6       6.922   3.796  -5.062  1.00  1.72           C  
ATOM     67  H   LEU A   6       7.431   2.899  -0.504  1.00  1.76           H  
ATOM     68  HA  LEU A   6       4.887   3.095  -1.495  1.00  1.52           H  
ATOM     69  HB2 LEU A   6       4.919   4.359  -3.474  1.00  1.65           H  
ATOM     70  HB3 LEU A   6       5.688   5.381  -2.287  1.00  1.87           H  
ATOM     71  HG  LEU A   6       6.915   5.736  -4.226  1.00  1.96           H  
ATOM     72 HD11 LEU A   6       8.456   5.433  -2.458  1.00  2.42           H  
ATOM     73 HD12 LEU A   6       9.135   4.667  -3.895  1.00  2.33           H  
ATOM     74 HD13 LEU A   6       8.406   3.680  -2.627  1.00  1.92           H  
ATOM     75 HD21 LEU A   6       6.968   2.769  -4.730  1.00  1.71           H  
ATOM     76 HD22 LEU A   6       7.752   4.001  -5.722  1.00  2.28           H  
ATOM     77 HD23 LEU A   6       5.994   3.964  -5.591  1.00  1.92           H  
ATOM     78  N   LEU A   7       7.654   1.757  -2.329  1.00  1.51           N  
ATOM     79  CA  LEU A   7       8.350   0.648  -2.955  1.00  1.49           C  
ATOM     80  C   LEU A   7       7.752  -0.693  -2.536  1.00  1.29           C  
ATOM     81  O   LEU A   7       7.029  -1.331  -3.302  1.00  1.12           O  
ATOM     82  CB  LEU A   7       9.835   0.703  -2.587  1.00  1.80           C  
ATOM     83  CG  LEU A   7      10.791   0.129  -3.621  1.00  1.91           C  
ATOM     84  CD1 LEU A   7      10.319  -1.229  -4.120  1.00  1.68           C  
ATOM     85  CD2 LEU A   7      10.944   1.114  -4.762  1.00  2.24           C  
ATOM     86  H   LEU A   7       8.150   2.352  -1.727  1.00  1.66           H  
ATOM     87  HA  LEU A   7       8.252   0.754  -4.025  1.00  1.50           H  
ATOM     88  HB2 LEU A   7      10.106   1.739  -2.438  1.00  2.04           H  
ATOM     89  HB3 LEU A   7       9.980   0.170  -1.658  1.00  1.81           H  
ATOM     90  HG  LEU A   7      11.760  -0.001  -3.164  1.00  2.20           H  
ATOM     91 HD11 LEU A   7      10.429  -1.958  -3.330  1.00  1.98           H  
ATOM     92 HD12 LEU A   7      10.904  -1.529  -4.975  1.00  1.74           H  
ATOM     93 HD13 LEU A   7       9.271  -1.166  -4.397  1.00  2.01           H  
ATOM     94 HD21 LEU A   7      11.788   0.831  -5.376  1.00  2.72           H  
ATOM     95 HD22 LEU A   7      11.104   2.101  -4.353  1.00  2.34           H  
ATOM     96 HD23 LEU A   7      10.045   1.114  -5.361  1.00  2.62           H  
ATOM     97  N   SER A   8       8.030  -1.114  -1.313  1.00  1.35           N  
ATOM     98  CA  SER A   8       7.568  -2.415  -0.859  1.00  1.23           C  
ATOM     99  C   SER A   8       6.246  -2.224  -0.177  1.00  1.15           C  
ATOM    100  O   SER A   8       5.489  -3.162   0.049  1.00  1.07           O  
ATOM    101  CB  SER A   8       8.580  -3.082   0.060  1.00  1.42           C  
ATOM    102  OG  SER A   8       8.894  -2.255   1.160  1.00  1.66           O  
ATOM    103  H   SER A   8       8.500  -0.519  -0.690  1.00  1.51           H  
ATOM    104  HA  SER A   8       7.416  -3.033  -1.733  1.00  1.12           H  
ATOM    105  HB2 SER A   8       8.161  -4.011   0.421  1.00  1.31           H  
ATOM    106  HB3 SER A   8       9.484  -3.286  -0.493  1.00  1.55           H  
ATOM    107  HG  SER A   8       9.301  -2.796   1.861  1.00  1.73           H  
ATOM    108  N   ALA A   9       5.994  -0.972   0.142  1.00  1.26           N  
ATOM    109  CA  ALA A   9       4.666  -0.494   0.416  1.00  1.28           C  
ATOM    110  C   ALA A   9       3.757  -0.858  -0.752  1.00  1.09           C  
ATOM    111  O   ALA A   9       2.549  -1.028  -0.588  1.00  1.17           O  
ATOM    112  CB  ALA A   9       4.730   1.008   0.602  1.00  1.47           C  
ATOM    113  H   ALA A   9       6.743  -0.346   0.219  1.00  1.38           H  
ATOM    114  HA  ALA A   9       4.305  -0.951   1.324  1.00  1.35           H  
ATOM    115  HB1 ALA A   9       5.470   1.415  -0.085  1.00  1.76           H  
ATOM    116  HB2 ALA A   9       5.020   1.233   1.618  1.00  2.04           H  
ATOM    117  HB3 ALA A   9       3.765   1.445   0.393  1.00  1.65           H  
ATOM    118  N   GLY A  10       4.368  -0.987  -1.934  1.00  0.94           N  
ATOM    119  CA  GLY A  10       3.639  -1.410  -3.102  1.00  0.79           C  
ATOM    120  C   GLY A  10       3.697  -2.908  -3.276  1.00  0.62           C  
ATOM    121  O   GLY A  10       2.686  -3.560  -3.498  1.00  0.50           O  
ATOM    122  H   GLY A  10       5.337  -0.800  -2.004  1.00  1.00           H  
ATOM    123  HA2 GLY A  10       2.614  -1.109  -3.006  1.00  0.85           H  
ATOM    124  HA3 GLY A  10       4.071  -0.939  -3.973  1.00  0.84           H  
ATOM    125  N   LYS A  11       4.890  -3.447  -3.148  1.00  0.68           N  
ATOM    126  CA  LYS A  11       5.128  -4.870  -3.283  1.00  0.65           C  
ATOM    127  C   LYS A  11       4.304  -5.702  -2.317  1.00  0.50           C  
ATOM    128  O   LYS A  11       3.676  -6.679  -2.709  1.00  0.62           O  
ATOM    129  CB  LYS A  11       6.579  -5.097  -3.019  1.00  0.83           C  
ATOM    130  CG  LYS A  11       7.480  -4.715  -4.168  1.00  1.11           C  
ATOM    131  CD  LYS A  11       8.844  -4.393  -3.633  1.00  1.29           C  
ATOM    132  CE  LYS A  11       9.216  -5.409  -2.579  1.00  2.22           C  
ATOM    133  NZ  LYS A  11      10.542  -5.127  -1.965  1.00  3.01           N  
ATOM    134  H   LYS A  11       5.662  -2.863  -2.960  1.00  0.81           H  
ATOM    135  HA  LYS A  11       4.902  -5.168  -4.292  1.00  0.67           H  
ATOM    136  HB2 LYS A  11       6.855  -4.485  -2.169  1.00  0.89           H  
ATOM    137  HB3 LYS A  11       6.742  -6.139  -2.780  1.00  0.83           H  
ATOM    138  HG2 LYS A  11       7.554  -5.546  -4.849  1.00  1.35           H  
ATOM    139  HG3 LYS A  11       7.077  -3.848  -4.672  1.00  1.51           H  
ATOM    140  HD2 LYS A  11       9.565  -4.415  -4.437  1.00  1.36           H  
ATOM    141  HD3 LYS A  11       8.812  -3.410  -3.183  1.00  1.75           H  
ATOM    142  HE2 LYS A  11       8.434  -5.377  -1.817  1.00  2.46           H  
ATOM    143  HE3 LYS A  11       9.234  -6.389  -3.029  1.00  2.64           H  
ATOM    144  HZ1 LYS A  11      10.832  -5.925  -1.357  1.00  3.27           H  
ATOM    145  HZ2 LYS A  11      10.501  -4.266  -1.386  1.00  3.46           H  
ATOM    146  HZ3 LYS A  11      11.259  -4.995  -2.710  1.00  3.32           H  
ATOM    147  N   ALA A  12       4.314  -5.329  -1.052  1.00  0.37           N  
ATOM    148  CA  ALA A  12       3.537  -6.049  -0.064  1.00  0.25           C  
ATOM    149  C   ALA A  12       2.058  -5.862  -0.348  1.00  0.18           C  
ATOM    150  O   ALA A  12       1.227  -6.686   0.029  1.00  0.16           O  
ATOM    151  CB  ALA A  12       3.886  -5.597   1.346  1.00  0.31           C  
ATOM    152  H   ALA A  12       4.852  -4.553  -0.776  1.00  0.45           H  
ATOM    153  HA  ALA A  12       3.781  -7.094  -0.157  1.00  0.28           H  
ATOM    154  HB1 ALA A  12       3.305  -6.163   2.061  1.00  0.83           H  
ATOM    155  HB2 ALA A  12       3.662  -4.547   1.452  1.00  0.99           H  
ATOM    156  HB3 ALA A  12       4.938  -5.762   1.527  1.00  1.04           H  
ATOM    157  N   ALA A  13       1.748  -4.792  -1.060  1.00  0.21           N  
ATOM    158  CA  ALA A  13       0.368  -4.500  -1.432  1.00  0.19           C  
ATOM    159  C   ALA A  13      -0.123  -5.492  -2.473  1.00  0.23           C  
ATOM    160  O   ALA A  13      -1.287  -5.880  -2.457  1.00  0.26           O  
ATOM    161  CB  ALA A  13       0.201  -3.074  -1.934  1.00  0.26           C  
ATOM    162  H   ALA A  13       2.477  -4.197  -1.358  1.00  0.27           H  
ATOM    163  HA  ALA A  13      -0.237  -4.614  -0.543  1.00  0.15           H  
ATOM    164  HB1 ALA A  13       0.646  -2.392  -1.226  1.00  1.13           H  
ATOM    165  HB2 ALA A  13      -0.859  -2.850  -2.035  1.00  1.12           H  
ATOM    166  HB3 ALA A  13       0.686  -2.970  -2.893  1.00  0.90           H  
ATOM    167  N   LEU A  14       0.781  -5.920  -3.359  1.00  0.30           N  
ATOM    168  CA  LEU A  14       0.481  -6.986  -4.324  1.00  0.38           C  
ATOM    169  C   LEU A  14      -0.155  -8.150  -3.595  1.00  0.30           C  
ATOM    170  O   LEU A  14      -1.059  -8.815  -4.099  1.00  0.38           O  
ATOM    171  CB  LEU A  14       1.761  -7.517  -4.994  1.00  0.57           C  
ATOM    172  CG  LEU A  14       2.474  -6.634  -6.027  1.00  0.65           C  
ATOM    173  CD1 LEU A  14       2.020  -5.182  -5.976  1.00  1.09           C  
ATOM    174  CD2 LEU A  14       3.972  -6.740  -5.791  1.00  1.24           C  
ATOM    175  H   LEU A  14       1.671  -5.505  -3.369  1.00  0.33           H  
ATOM    176  HA  LEU A  14      -0.195  -6.605  -5.073  1.00  0.47           H  
ATOM    177  HB2 LEU A  14       2.474  -7.729  -4.211  1.00  0.80           H  
ATOM    178  HB3 LEU A  14       1.513  -8.452  -5.476  1.00  0.98           H  
ATOM    179  HG  LEU A  14       2.270  -7.012  -7.019  1.00  1.05           H  
ATOM    180 HD11 LEU A  14       2.215  -4.780  -4.994  1.00  1.67           H  
ATOM    181 HD12 LEU A  14       0.962  -5.128  -6.187  1.00  1.55           H  
ATOM    182 HD13 LEU A  14       2.562  -4.608  -6.713  1.00  1.58           H  
ATOM    183 HD21 LEU A  14       4.181  -6.566  -4.738  1.00  1.92           H  
ATOM    184 HD22 LEU A  14       4.490  -6.004  -6.387  1.00  1.71           H  
ATOM    185 HD23 LEU A  14       4.309  -7.730  -6.061  1.00  1.62           H  
ATOM    186  N   LYS A  15       0.345  -8.381  -2.392  1.00  0.25           N  
ATOM    187  CA  LYS A  15      -0.050  -9.512  -1.611  1.00  0.28           C  
ATOM    188  C   LYS A  15      -1.203  -9.168  -0.676  1.00  0.23           C  
ATOM    189  O   LYS A  15      -2.333  -9.611  -0.876  1.00  0.29           O  
ATOM    190  CB  LYS A  15       1.162  -9.964  -0.813  1.00  0.34           C  
ATOM    191  CG  LYS A  15       2.397 -10.129  -1.679  1.00  0.41           C  
ATOM    192  CD  LYS A  15       2.181 -11.199  -2.722  1.00  0.51           C  
ATOM    193  CE  LYS A  15       1.962 -12.541  -2.062  1.00  1.08           C  
ATOM    194  NZ  LYS A  15       1.811 -13.637  -3.051  1.00  1.34           N  
ATOM    195  H   LYS A  15       1.009  -7.762  -2.023  1.00  0.24           H  
ATOM    196  HA  LYS A  15      -0.340 -10.299  -2.280  1.00  0.35           H  
ATOM    197  HB2 LYS A  15       1.375  -9.224  -0.062  1.00  0.31           H  
ATOM    198  HB3 LYS A  15       0.944 -10.907  -0.341  1.00  0.40           H  
ATOM    199  HG2 LYS A  15       2.594  -9.198  -2.182  1.00  0.35           H  
ATOM    200  HG3 LYS A  15       3.237 -10.401  -1.057  1.00  0.49           H  
ATOM    201  HD2 LYS A  15       1.308 -10.937  -3.303  1.00  1.08           H  
ATOM    202  HD3 LYS A  15       3.048 -11.253  -3.362  1.00  1.02           H  
ATOM    203  HE2 LYS A  15       2.810 -12.739  -1.433  1.00  1.65           H  
ATOM    204  HE3 LYS A  15       1.067 -12.487  -1.454  1.00  1.79           H  
ATOM    205  HZ1 LYS A  15       0.981 -13.463  -3.658  1.00  1.80           H  
ATOM    206  HZ2 LYS A  15       1.682 -14.551  -2.560  1.00  1.75           H  
ATOM    207  HZ3 LYS A  15       2.662 -13.700  -3.651  1.00  1.74           H  
ATOM    208  N   GLY A  16      -0.907  -8.371   0.340  1.00  0.17           N  
ATOM    209  CA  GLY A  16      -1.890  -8.008   1.321  1.00  0.16           C  
ATOM    210  C   GLY A  16      -2.347  -6.596   1.167  1.00  0.11           C  
ATOM    211  O   GLY A  16      -3.514  -6.314   0.912  1.00  0.13           O  
ATOM    212  H   GLY A  16      -0.022  -7.955   0.382  1.00  0.17           H  
ATOM    213  HA2 GLY A  16      -2.739  -8.666   1.231  1.00  0.21           H  
ATOM    214  HA3 GLY A  16      -1.467  -8.111   2.302  1.00  0.22           H  
ATOM    215  N   LEU A  17      -1.366  -5.713   1.302  1.00  0.09           N  
ATOM    216  CA  LEU A  17      -1.577  -4.314   1.573  1.00  0.12           C  
ATOM    217  C   LEU A  17      -2.321  -3.570   0.483  1.00  0.14           C  
ATOM    218  O   LEU A  17      -2.579  -2.393   0.626  1.00  0.16           O  
ATOM    219  CB  LEU A  17      -0.260  -3.607   1.890  1.00  0.17           C  
ATOM    220  CG  LEU A  17       0.314  -3.888   3.285  1.00  0.31           C  
ATOM    221  CD1 LEU A  17      -0.751  -3.654   4.347  1.00  1.07           C  
ATOM    222  CD2 LEU A  17       0.868  -5.302   3.386  1.00  1.48           C  
ATOM    223  H   LEU A  17      -0.449  -6.026   1.226  1.00  0.10           H  
ATOM    224  HA  LEU A  17      -2.178  -4.280   2.458  1.00  0.17           H  
ATOM    225  HB2 LEU A  17       0.474  -3.903   1.145  1.00  0.22           H  
ATOM    226  HB3 LEU A  17      -0.432  -2.541   1.809  1.00  0.16           H  
ATOM    227  HG  LEU A  17       1.124  -3.198   3.472  1.00  1.26           H  
ATOM    228 HD11 LEU A  17      -0.341  -3.865   5.324  1.00  1.68           H  
ATOM    229 HD12 LEU A  17      -1.594  -4.305   4.161  1.00  1.75           H  
ATOM    230 HD13 LEU A  17      -1.079  -2.624   4.309  1.00  1.66           H  
ATOM    231 HD21 LEU A  17       1.257  -5.464   4.381  1.00  1.94           H  
ATOM    232 HD22 LEU A  17       1.662  -5.432   2.664  1.00  2.09           H  
ATOM    233 HD23 LEU A  17       0.080  -6.014   3.188  1.00  2.10           H  
ATOM    234  N   ALA A  18      -2.666  -4.208  -0.611  1.00  0.16           N  
ATOM    235  CA  ALA A  18      -3.579  -3.547  -1.523  1.00  0.24           C  
ATOM    236  C   ALA A  18      -4.926  -3.358  -0.811  1.00  0.29           C  
ATOM    237  O   ALA A  18      -5.732  -2.482  -1.173  1.00  0.40           O  
ATOM    238  CB  ALA A  18      -3.738  -4.297  -2.830  1.00  0.30           C  
ATOM    239  H   ALA A  18      -2.304  -5.104  -0.813  1.00  0.13           H  
ATOM    240  HA  ALA A  18      -3.152  -2.576  -1.741  1.00  0.23           H  
ATOM    241  HB1 ALA A  18      -4.594  -3.914  -3.361  1.00  0.96           H  
ATOM    242  HB2 ALA A  18      -3.866  -5.350  -2.636  1.00  1.05           H  
ATOM    243  HB3 ALA A  18      -2.848  -4.142  -3.428  1.00  0.88           H  
ATOM    244  N   LYS A  19      -5.109  -4.161   0.254  1.00  0.25           N  
ATOM    245  CA  LYS A  19      -6.279  -4.114   1.110  1.00  0.32           C  
ATOM    246  C   LYS A  19      -6.396  -2.757   1.793  1.00  0.37           C  
ATOM    247  O   LYS A  19      -7.482  -2.300   2.099  1.00  0.63           O  
ATOM    248  CB  LYS A  19      -6.135  -5.205   2.168  1.00  0.31           C  
ATOM    249  CG  LYS A  19      -5.430  -4.756   3.443  1.00  0.34           C  
ATOM    250  CD  LYS A  19      -4.352  -5.730   3.864  1.00  0.89           C  
ATOM    251  CE  LYS A  19      -4.887  -7.146   3.922  1.00  1.17           C  
ATOM    252  NZ  LYS A  19      -5.673  -7.402   5.156  1.00  1.65           N  
ATOM    253  H   LYS A  19      -4.407  -4.826   0.479  1.00  0.18           H  
ATOM    254  HA  LYS A  19      -7.153  -4.305   0.516  1.00  0.38           H  
ATOM    255  HB2 LYS A  19      -7.102  -5.575   2.428  1.00  0.43           H  
ATOM    256  HB3 LYS A  19      -5.565  -6.005   1.737  1.00  0.29           H  
ATOM    257  HG2 LYS A  19      -4.976  -3.794   3.261  1.00  0.87           H  
ATOM    258  HG3 LYS A  19      -6.159  -4.669   4.235  1.00  0.91           H  
ATOM    259  HD2 LYS A  19      -3.544  -5.688   3.149  1.00  1.27           H  
ATOM    260  HD3 LYS A  19      -3.988  -5.450   4.842  1.00  1.32           H  
ATOM    261  HE2 LYS A  19      -5.530  -7.287   3.065  1.00  1.62           H  
ATOM    262  HE3 LYS A  19      -4.060  -7.838   3.874  1.00  1.50           H  
ATOM    263  HZ1 LYS A  19      -5.095  -7.194   5.999  1.00  2.07           H  
ATOM    264  HZ2 LYS A  19      -5.968  -8.403   5.191  1.00  2.13           H  
ATOM    265  HZ3 LYS A  19      -6.525  -6.800   5.177  1.00  2.10           H  
ATOM    266  N   VAL A  20      -5.243  -2.176   2.088  1.00  0.20           N  
ATOM    267  CA  VAL A  20      -5.146  -0.867   2.724  1.00  0.16           C  
ATOM    268  C   VAL A  20      -4.886   0.197   1.664  1.00  0.12           C  
ATOM    269  O   VAL A  20      -5.198   1.370   1.804  1.00  0.10           O  
ATOM    270  CB  VAL A  20      -3.993  -0.885   3.730  1.00  0.16           C  
ATOM    271  CG1 VAL A  20      -2.689  -1.013   2.995  1.00  0.15           C  
ATOM    272  CG2 VAL A  20      -4.005   0.325   4.647  1.00  0.16           C  
ATOM    273  H   VAL A  20      -4.414  -2.654   1.869  1.00  0.14           H  
ATOM    274  HA  VAL A  20      -6.065  -0.660   3.244  1.00  0.18           H  
ATOM    275  HB  VAL A  20      -4.102  -1.764   4.326  1.00  0.20           H  
ATOM    276 HG11 VAL A  20      -2.478  -2.068   2.833  1.00  1.06           H  
ATOM    277 HG12 VAL A  20      -1.902  -0.557   3.563  1.00  1.01           H  
ATOM    278 HG13 VAL A  20      -2.786  -0.524   2.023  1.00  1.02           H  
ATOM    279 HG21 VAL A  20      -3.845   1.220   4.064  1.00  1.03           H  
ATOM    280 HG22 VAL A  20      -3.220   0.229   5.383  1.00  1.02           H  
ATOM    281 HG23 VAL A  20      -4.961   0.387   5.147  1.00  1.02           H  
ATOM    282  N   LEU A  21      -4.278  -0.256   0.613  1.00  0.13           N  
ATOM    283  CA  LEU A  21      -3.886   0.558  -0.513  1.00  0.14           C  
ATOM    284  C   LEU A  21      -4.981   1.451  -1.045  1.00  0.12           C  
ATOM    285  O   LEU A  21      -4.908   2.670  -0.944  1.00  0.11           O  
ATOM    286  CB  LEU A  21      -3.501  -0.390  -1.593  1.00  0.17           C  
ATOM    287  CG  LEU A  21      -2.117  -0.220  -2.123  1.00  0.24           C  
ATOM    288  CD1 LEU A  21      -2.085   0.956  -3.082  1.00  0.25           C  
ATOM    289  CD2 LEU A  21      -1.143  -0.002  -0.975  1.00  0.25           C  
ATOM    290  H   LEU A  21      -4.032  -1.207   0.604  1.00  0.15           H  
ATOM    291  HA  LEU A  21      -3.027   1.148  -0.240  1.00  0.15           H  
ATOM    292  HB2 LEU A  21      -3.591  -1.391  -1.194  1.00  0.17           H  
ATOM    293  HB3 LEU A  21      -4.201  -0.278  -2.407  1.00  0.18           H  
ATOM    294  HG  LEU A  21      -1.857  -1.124  -2.640  1.00  0.30           H  
ATOM    295 HD11 LEU A  21      -1.067   1.150  -3.384  1.00  1.01           H  
ATOM    296 HD12 LEU A  21      -2.492   1.827  -2.584  1.00  0.99           H  
ATOM    297 HD13 LEU A  21      -2.684   0.728  -3.951  1.00  1.06           H  
ATOM    298 HD21 LEU A  21      -0.155  -0.322  -1.271  1.00  1.09           H  
ATOM    299 HD22 LEU A  21      -1.473  -0.572  -0.113  1.00  1.00           H  
ATOM    300 HD23 LEU A  21      -1.121   1.051  -0.723  1.00  1.05           H  
ATOM    301  N   ALA A  22      -5.999   0.815  -1.593  1.00  0.15           N  
ATOM    302  CA  ALA A  22      -7.110   1.502  -2.275  1.00  0.19           C  
ATOM    303  C   ALA A  22      -7.880   2.385  -1.310  1.00  0.18           C  
ATOM    304  O   ALA A  22      -8.797   3.120  -1.668  1.00  0.22           O  
ATOM    305  CB  ALA A  22      -8.037   0.480  -2.890  1.00  0.24           C  
ATOM    306  H   ALA A  22      -6.008  -0.161  -1.530  1.00  0.16           H  
ATOM    307  HA  ALA A  22      -6.704   2.106  -3.067  1.00  0.21           H  
ATOM    308  HB1 ALA A  22      -8.839   0.984  -3.399  1.00  0.86           H  
ATOM    309  HB2 ALA A  22      -8.438  -0.150  -2.111  1.00  1.04           H  
ATOM    310  HB3 ALA A  22      -7.483  -0.121  -3.594  1.00  1.04           H  
ATOM    311  N   GLU A  23      -7.469   2.276  -0.086  1.00  0.14           N  
ATOM    312  CA  GLU A  23      -8.138   2.837   1.046  1.00  0.18           C  
ATOM    313  C   GLU A  23      -7.534   4.165   1.453  1.00  0.16           C  
ATOM    314  O   GLU A  23      -8.222   5.162   1.611  1.00  0.22           O  
ATOM    315  CB  GLU A  23      -7.929   1.835   2.135  1.00  0.20           C  
ATOM    316  CG  GLU A  23      -8.069   0.434   1.599  1.00  0.22           C  
ATOM    317  CD  GLU A  23      -9.439  -0.148   1.852  1.00  0.42           C  
ATOM    318  OE1 GLU A  23      -9.749  -0.457   3.020  1.00  0.60           O  
ATOM    319  OE2 GLU A  23     -10.208  -0.311   0.881  1.00  0.57           O  
ATOM    320  H   GLU A  23      -6.648   1.764   0.073  1.00  0.12           H  
ATOM    321  HA  GLU A  23      -9.183   2.931   0.838  1.00  0.23           H  
ATOM    322  HB2 GLU A  23      -6.918   1.949   2.518  1.00  0.18           H  
ATOM    323  HB3 GLU A  23      -8.645   1.988   2.925  1.00  0.24           H  
ATOM    324  HG2 GLU A  23      -7.900   0.469   0.528  1.00  0.20           H  
ATOM    325  HG3 GLU A  23      -7.301  -0.188   2.041  1.00  0.22           H  
ATOM    326  N   LYS A  24      -6.241   4.109   1.709  1.00  0.12           N  
ATOM    327  CA  LYS A  24      -5.466   5.235   2.190  1.00  0.15           C  
ATOM    328  C   LYS A  24      -4.709   5.905   1.072  1.00  0.13           C  
ATOM    329  O   LYS A  24      -4.752   7.120   0.886  1.00  0.17           O  
ATOM    330  CB  LYS A  24      -4.454   4.698   3.180  1.00  0.19           C  
ATOM    331  CG  LYS A  24      -4.860   3.369   3.798  1.00  0.19           C  
ATOM    332  CD  LYS A  24      -5.735   3.461   5.041  1.00  0.30           C  
ATOM    333  CE  LYS A  24      -7.036   4.205   4.800  1.00  0.48           C  
ATOM    334  NZ  LYS A  24      -8.046   3.909   5.850  1.00  1.05           N  
ATOM    335  H   LYS A  24      -5.779   3.255   1.589  1.00  0.10           H  
ATOM    336  HA  LYS A  24      -6.112   5.941   2.674  1.00  0.19           H  
ATOM    337  HB2 LYS A  24      -3.517   4.551   2.660  1.00  0.19           H  
ATOM    338  HB3 LYS A  24      -4.308   5.410   3.941  1.00  0.25           H  
ATOM    339  HG2 LYS A  24      -5.408   2.812   3.045  1.00  0.17           H  
ATOM    340  HG3 LYS A  24      -3.967   2.823   4.048  1.00  0.23           H  
ATOM    341  HD2 LYS A  24      -5.973   2.451   5.351  1.00  0.63           H  
ATOM    342  HD3 LYS A  24      -5.181   3.961   5.823  1.00  0.55           H  
ATOM    343  HE2 LYS A  24      -6.834   5.265   4.796  1.00  1.04           H  
ATOM    344  HE3 LYS A  24      -7.424   3.907   3.840  1.00  1.03           H  
ATOM    345  HZ1 LYS A  24      -8.434   2.950   5.717  1.00  1.53           H  
ATOM    346  HZ2 LYS A  24      -8.833   4.595   5.803  1.00  1.84           H  
ATOM    347  HZ3 LYS A  24      -7.610   3.965   6.794  1.00  1.28           H  
ATOM    348  N   TYR A  25      -3.998   5.068   0.353  1.00  0.11           N  
ATOM    349  CA  TYR A  25      -3.001   5.488  -0.587  1.00  0.16           C  
ATOM    350  C   TYR A  25      -3.647   5.788  -1.913  1.00  0.17           C  
ATOM    351  O   TYR A  25      -3.547   6.893  -2.448  1.00  0.21           O  
ATOM    352  CB  TYR A  25      -2.020   4.350  -0.788  1.00  0.20           C  
ATOM    353  CG  TYR A  25      -1.494   3.759   0.460  1.00  0.22           C  
ATOM    354  CD1 TYR A  25      -2.343   2.992   1.189  1.00  0.19           C  
ATOM    355  CD2 TYR A  25      -0.185   3.914   0.891  1.00  0.30           C  
ATOM    356  CE1 TYR A  25      -1.950   2.382   2.319  1.00  0.23           C  
ATOM    357  CE2 TYR A  25       0.242   3.301   2.055  1.00  0.34           C  
ATOM    358  CZ  TYR A  25      -0.653   2.529   2.771  1.00  0.31           C  
ATOM    359  OH  TYR A  25      -0.250   1.897   3.924  1.00  0.37           O  
ATOM    360  H   TYR A  25      -4.154   4.112   0.456  1.00  0.11           H  
ATOM    361  HA  TYR A  25      -2.500   6.345  -0.184  1.00  0.18           H  
ATOM    362  HB2 TYR A  25      -2.548   3.554  -1.275  1.00  0.19           H  
ATOM    363  HB3 TYR A  25      -1.204   4.665  -1.391  1.00  0.24           H  
ATOM    364  HD1 TYR A  25      -3.371   2.896   0.848  1.00  0.14           H  
ATOM    365  HD2 TYR A  25       0.497   4.522   0.314  1.00  0.33           H  
ATOM    366  HE1 TYR A  25      -2.662   1.798   2.840  1.00  0.22           H  
ATOM    367  HE2 TYR A  25       1.259   3.426   2.396  1.00  0.40           H  
ATOM    368  HH  TYR A  25      -0.475   0.957   3.867  1.00  1.08           H  
ATOM    369  N   ALA A  26      -4.311   4.761  -2.431  1.00  0.18           N  
ATOM    370  CA  ALA A  26      -5.031   4.861  -3.685  1.00  0.26           C  
ATOM    371  C   ALA A  26      -6.246   5.754  -3.507  1.00  0.27           C  
ATOM    372  O   ALA A  26      -6.841   6.216  -4.478  1.00  0.34           O  
ATOM    373  CB  ALA A  26      -5.447   3.481  -4.134  1.00  0.31           C  
ATOM    374  H   ALA A  26      -4.323   3.893  -1.933  1.00  0.16           H  
ATOM    375  HA  ALA A  26      -4.371   5.286  -4.428  1.00  0.30           H  
ATOM    376  HB1 ALA A  26      -6.005   3.552  -5.052  1.00  1.09           H  
ATOM    377  HB2 ALA A  26      -6.062   3.034  -3.364  1.00  0.96           H  
ATOM    378  HB3 ALA A  26      -4.566   2.876  -4.286  1.00  1.09           H  
ATOM    379  N   ASN A  27      -6.610   5.944  -2.244  1.00  0.22           N  
ATOM    380  CA  ASN A  27      -7.640   6.895  -1.842  1.00  0.28           C  
ATOM    381  C   ASN A  27      -7.491   8.235  -2.560  1.00  0.28           C  
ATOM    382  O   ASN A  27      -8.376   8.580  -3.374  1.00  1.09           O  
ATOM    383  CB  ASN A  27      -7.539   7.091  -0.333  1.00  0.30           C  
ATOM    384  CG  ASN A  27      -8.344   8.273   0.181  1.00  0.44           C  
ATOM    385  OD1 ASN A  27      -9.532   8.150   0.476  1.00  1.09           O  
ATOM    386  ND2 ASN A  27      -7.697   9.419   0.321  1.00  1.16           N  
ATOM    387  OXT ASN A  27      -6.474   8.926  -2.331  1.00  1.14           O  
ATOM    388  H   ASN A  27      -6.168   5.408  -1.544  1.00  0.17           H  
ATOM    389  HA  ASN A  27      -8.603   6.471  -2.079  1.00  0.35           H  
ATOM    390  HB2 ASN A  27      -7.892   6.194   0.157  1.00  0.33           H  
ATOM    391  HB3 ASN A  27      -6.499   7.236  -0.073  1.00  0.27           H  
ATOM    392 HD21 ASN A  27      -6.743   9.444   0.083  1.00  1.83           H  
ATOM    393 HD22 ASN A  27      -8.192  10.192   0.655  1.00  1.23           H  
TER     394      ASN A  27                                                      
ENDMDL                                                                          
MASTER      169    0    0    2    0    0    0    6  184    1    0    3          
END