HEADER    BIOSYNTHETIC PROTEIN                    19-JAN-17   5MWQ              
TITLE     BIOSYNTHETIC ENGINEERED A21K-B31K-B32R HUMAN INSULIN MONOMER STRUCTURE
TITLE    2 IN WATER/ACETONITRILE SOLUTION                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: INSULIN;                                                   
COMPND   7 CHAIN: B;                                                            
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: INS;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  10 ORGANISM_COMMON: HUMAN;                                              
SOURCE  11 ORGANISM_TAXID: 9606;                                                
SOURCE  12 GENE: INS;                                                           
SOURCE  13 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  14 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    HUMAN INSULIN, WATER/ACETONITRILE SOLUTION, MUTANT, BIOSYNTHETIC      
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.BOCIAN,L.KOZERSKI                                                   
REVDAT   4   14-JUN-23 5MWQ    1       REMARK                                   
REVDAT   3   29-JUN-22 5MWQ    1       REMARK                                   
REVDAT   2   08-MAY-19 5MWQ    1       REMARK                                   
REVDAT   1   14-FEB-18 5MWQ    0                                                
JRNL        AUTH   D.STADNIK,A.BIERCZYNSKA-KRZYSIK,J.ZIELINSKA,J.ANTOSIK,       
JRNL        AUTH 2 P.BOROWICZ,W.BOCIAN,J.SITKOWSKI,E.BEDNAREK,L.KOZERSKI        
JRNL        TITL   LYSINE MIS-INCORPORATION AT ASPARAGINE POSITION DURING       
JRNL        TITL 2 RECOMBINANT PROTEINS PRODUCTION IN E. COLI                   
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, AMBER 14                                      
REMARK   3   AUTHORS     : GUNTERT, BRAUN AND WUTHRICH (DYANA), CASE, DARDEN,   
REMARK   3                 CHEATHAM III, SIMMERLING, WANG, DUKE, LUO, ... AND   
REMARK   3                 KOLLMAN (AMBER)                                      
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5MWQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 19-JAN-17.                  
REMARK 100 THE DEPOSITION ID IS D_1200003105.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 2.5                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT ATM                        
REMARK 210  SAMPLE CONTENTS                : 2.5 MM INSULIN, 73% H2O/27%        
REMARK 210                                   CD3CN; 2.5 MM INSULIN, 73% D2O/    
REMARK 210                                   27% CD3CN                          
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY                             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 25                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  4 ARG B  22   NE  -  CZ  -  NH2 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 16 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 17 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 19 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 19 ARG B  32   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 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  2 CYS A  20       40.18    -65.57                                   
REMARK 500  2 PHE B  24      159.04     57.62                                   
REMARK 500  2 THR B  27      137.61     65.54                                   
REMARK 500  3 PHE B  24      155.94    -40.96                                   
REMARK 500  4 LEU B   6       46.62   -144.27                                   
REMARK 500  4 GLU B  21       15.73   -153.60                                   
REMARK 500  5 ASN B   3     -178.23     58.29                                   
REMARK 500  5 GLU B  21       15.64     58.55                                   
REMARK 500  6 PHE B  24      153.15    -44.83                                   
REMARK 500  7 PHE B  24      150.83     56.93                                   
REMARK 500  8 VAL B   2      139.37     62.39                                   
REMARK 500  8 GLU B  21       16.78     50.83                                   
REMARK 500  8 PHE B  24      165.30     58.05                                   
REMARK 500  8 LYS B  29      -91.99     18.13                                   
REMARK 500  9 PHE B  24      157.08     57.10                                   
REMARK 500 10 GLU B  21       -0.09   -149.19                                   
REMARK 500 10 PHE B  24      154.07    -45.05                                   
REMARK 500 10 LYS B  29      -48.90     61.19                                   
REMARK 500 10 THR B  30       42.20    -70.90                                   
REMARK 500 11 CYS A  11     -168.54     51.70                                   
REMARK 500 11 TYR B  26       44.92    -70.39                                   
REMARK 500 13 VAL B   2      167.10     61.51                                   
REMARK 500 14 SER A   9      -90.78   -152.33                                   
REMARK 500 14 GLU B  21       -2.80     62.53                                   
REMARK 500 14 PHE B  24      141.99     62.99                                   
REMARK 500 14 THR B  27      159.07     59.39                                   
REMARK 500 14 LYS B  31       18.87     59.84                                   
REMARK 500 15 SER A   9     -116.60   -139.06                                   
REMARK 500 15 VAL B   2       14.09     59.18                                   
REMARK 500 16 THR B  27      -38.09    -37.53                                   
REMARK 500 17 THR B  27      138.02     69.53                                   
REMARK 500 18 GLU B  21      -14.53   -142.69                                   
REMARK 500 18 PHE B  24      171.72     55.34                                   
REMARK 500 18 TYR B  26       66.01    -64.69                                   
REMARK 500 18 THR B  30      -62.97     65.15                                   
REMARK 500 19 TYR B  26       49.98    -82.47                                   
REMARK 500 19 THR B  27      102.91    -36.26                                   
REMARK 500 20 PHE B  24      148.62     58.77                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  8 ARG B  22         0.10    SIDE CHAIN                              
REMARK 500 10 TYR A  19         0.10    SIDE CHAIN                              
REMARK 500 11 TYR A  19         0.08    SIDE CHAIN                              
REMARK 500 15 TYR A  19         0.10    SIDE CHAIN                              
REMARK 500 15 ARG B  22         0.10    SIDE CHAIN                              
REMARK 500 20 TYR A  19         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34087   RELATED DB: BMRB                                 
REMARK 900 BIOSYNTHETIC ENGINEERED A21K-B31K-B32R HUMAN INSULIN MONOMER         
REMARK 900 STRUCTURE IN WATER/ACETONITRILE SOLUTION                             
DBREF  5MWQ A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  5MWQ B    1    32  UNP    P01308   INS_HUMAN       25     56             
SEQADV 5MWQ LYS A   21  UNP  P01308    ASN   110 ENGINEERED MUTATION            
SEQADV 5MWQ LYS B   31  UNP  P01308    ARG    55 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS LYS                              
SEQRES   1 B   32  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   32  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   32  THR PRO LYS THR LYS ARG                                      
HELIX    1 AA1 GLY A    1  SER A    9  1                                   9    
HELIX    2 AA2 SER A   12  GLU A   17  1                                   6    
HELIX    3 AA3 GLY B    8  GLY B   20  1                                  13    
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.03  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.04  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1       5.464   2.361  -0.045  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.996   1.592  -1.195  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.909   1.283  -2.214  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.737   1.139  -1.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.194   2.535   0.629  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.725   1.845   0.407  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.091   3.243  -0.352  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.783   2.169  -1.684  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.417   0.648  -0.839  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.277   1.159  -3.495  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.332   1.054  -4.627  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.406  -0.167  -4.517  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.228  -0.089  -4.864  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.131   1.049  -5.950  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.286   1.448  -7.176  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.811  -0.305  -6.246  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.918   2.935  -7.181  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.259   1.272  -3.724  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.709   1.947  -4.613  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.908   1.800  -5.851  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.861   1.255  -8.081  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.377   0.852  -7.209  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.442  -0.608  -5.410  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.068  -1.079  -6.433  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.436  -0.222  -7.134  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.237   3.164  -6.362  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.823   3.536  -7.078  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.427   3.174  -8.123  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.921  -1.270  -3.968  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.197  -2.528  -3.737  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.963  -2.387  -2.829  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.978  -3.105  -3.006  1.00  0.00           O  
ATOM     33  CB  VAL A   3       4.198  -3.598  -3.250  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.655  -3.366  -1.803  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.634  -5.016  -3.363  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.905  -1.249  -3.735  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.820  -2.861  -4.705  1.00  0.00           H  
ATOM     38  HB  VAL A   3       5.074  -3.554  -3.896  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       5.457  -4.066  -1.571  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       5.049  -2.354  -1.689  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.829  -3.521  -1.108  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.762  -5.138  -2.720  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.349  -5.221  -4.396  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.391  -5.738  -3.063  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.980  -1.416  -1.905  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.807  -1.026  -1.111  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.051   0.152  -1.746  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.175   0.101  -1.858  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.240  -0.717   0.336  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.052  -0.300   1.221  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.376  -0.234   2.730  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.460  -0.689   3.175  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.479   0.253   3.508  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.812  -0.844  -1.834  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.104  -1.858  -1.066  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.694  -1.620   0.740  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.976   0.087   0.334  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.310   0.677   0.891  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.751  -1.021   1.076  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.764   1.184  -2.212  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.170   2.409  -2.755  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.753   2.138  -3.952  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.864   2.664  -3.998  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.293   3.404  -3.104  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.814   4.722  -3.744  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.089   5.579  -2.851  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.186   5.414  -1.641  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.767   6.557  -3.411  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.771   1.158  -2.104  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.440   2.855  -1.970  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.860   3.633  -2.201  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.969   2.924  -3.810  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.687   5.323  -4.004  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.288   4.502  -4.675  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.698   6.725  -4.403  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.349   7.132  -2.821  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.334   1.287  -4.893  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.136   0.898  -6.054  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.250  -0.111  -5.731  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.180  -0.263  -6.525  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.204   0.380  -7.147  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.783   1.706  -7.888  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.596   0.890  -4.802  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.628   1.790  -6.445  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.448  -0.390  -6.737  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.808  -0.078  -7.932  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.199  -0.790  -4.577  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.321  -1.594  -4.092  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.398  -0.672  -3.486  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.562  -0.701  -3.895  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.815  -2.619  -3.064  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.097  -3.778  -2.516  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.420  -0.626  -3.956  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.760  -2.132  -4.930  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.987  -3.187  -3.486  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.438  -2.094  -2.185  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.000   0.185  -2.540  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.880   1.090  -1.777  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.403   2.336  -2.513  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.420   2.915  -2.126  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.249   1.407  -0.406  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.244   1.730   0.540  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.250   2.564  -0.447  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.016   0.168  -2.288  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.772   0.506  -1.552  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.733   0.512  -0.051  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.813   1.835   1.407  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.758   3.510  -0.647  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.519   2.374  -1.231  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.724   2.627   0.507  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.749   2.726  -3.609  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.092   3.875  -4.460  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.740   3.600  -5.934  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.108   2.592  -6.257  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.375   5.124  -3.930  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.859   6.293  -4.574  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.904   2.226  -3.856  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.165   4.057  -4.409  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.562   5.211  -2.859  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.299   5.025  -4.096  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.437   7.068  -4.155  1.00  0.00           H  
ATOM    122  N   ILE A  10      -5.160   4.476  -6.854  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.868   4.346  -8.290  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.369   4.536  -8.593  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.696   5.403  -8.035  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.762   5.265  -9.153  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.657   6.756  -8.758  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -7.218   4.773  -9.076  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -6.573   7.677  -9.568  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.610   5.320  -6.524  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -5.110   3.320  -8.567  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.441   5.165 -10.188  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.899   6.887  -7.702  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.629   7.084  -8.913  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.266   3.700  -9.252  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.644   4.994  -8.096  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.819   5.259  -9.845  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.450   7.481 -10.633  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -7.612   7.496  -9.295  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.332   8.720  -9.363  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.847   3.691  -9.481  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.428   3.563  -9.818  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.042   4.444 -11.026  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.910   4.941 -11.751  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -1.194   2.072 -10.113  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.504   1.487  -9.890  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.467   3.016  -9.916  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.821   3.861  -8.960  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -1.827   1.480  -9.449  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.514   1.853 -11.136  1.00  0.00           H  
ATOM    151  N   SER A  12       0.260   4.605 -11.288  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.785   5.272 -12.495  1.00  0.00           C  
ATOM    153  C   SER A  12       2.060   4.618 -13.020  1.00  0.00           C  
ATOM    154  O   SER A  12       2.913   4.165 -12.253  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.045   6.756 -12.224  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.552   7.397 -13.385  1.00  0.00           O  
ATOM    157  H   SER A  12       0.937   4.171 -10.672  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.039   5.206 -13.286  1.00  0.00           H  
ATOM    159  HB2 SER A  12       0.118   7.238 -11.923  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.776   6.846 -11.426  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.552   8.361 -13.231  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.226   4.641 -14.341  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.425   4.161 -15.037  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.681   4.956 -14.641  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.752   4.368 -14.490  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.149   4.140 -16.555  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.999   5.519 -17.234  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.313   6.008 -17.846  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.968   5.437 -18.362  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.513   5.118 -14.877  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.599   3.129 -14.729  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.946   3.582 -17.054  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       2.232   3.564 -16.704  1.00  0.00           H  
ATOM    174  HG  LEU A  13       2.643   6.251 -16.511  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.167   6.989 -18.296  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.648   5.309 -18.612  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.090   6.087 -17.090  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.870   6.405 -18.847  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.995   5.162 -17.957  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.274   4.695 -19.102  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.546   6.258 -14.364  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.639   7.078 -13.822  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.139   6.598 -12.458  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.341   6.550 -12.188  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.187   8.536 -13.724  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.173   9.458 -13.031  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.946   9.874 -11.704  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.331   9.883 -13.711  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.874  10.715 -11.058  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.259  10.725 -13.070  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.030  11.145 -11.742  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.930  11.964 -11.124  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.630   6.677 -14.454  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.483   7.033 -14.512  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.968   8.921 -14.724  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.268   8.545 -13.139  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       5.059   9.554 -11.174  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.511   9.560 -14.728  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.697  11.033 -10.041  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.147  11.059 -13.591  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.650  12.213 -10.224  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.189   6.211 -11.601  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.475   5.731 -10.257  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.082   4.316 -10.269  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.001   4.031  -9.498  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.197   5.809  -9.404  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.674   7.239  -9.174  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.569   8.122  -8.296  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.598   7.722  -7.762  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.210   9.372  -8.102  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.228   6.232 -11.910  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.211   6.411  -9.837  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.412   5.223  -9.880  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.382   5.365  -8.429  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.523   7.736 -10.131  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.700   7.173  -8.686  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.355   9.732  -8.508  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.786   9.948  -7.507  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.619   3.454 -11.182  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.108   2.087 -11.409  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.527   2.038 -12.012  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.314   1.164 -11.650  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.125   1.373 -12.360  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.770   0.993 -11.735  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.771   0.664 -12.842  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.887  -0.245 -10.850  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.840   3.769 -11.746  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.148   1.558 -10.455  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.953   2.029 -13.215  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.593   0.468 -12.744  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.386   1.817 -11.137  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.572   1.560 -13.425  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.835   0.315 -12.405  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.182  -0.106 -13.492  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.190  -1.101 -11.449  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.920  -0.452 -10.397  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.622  -0.078 -10.066  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.891   2.983 -12.889  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.237   3.080 -13.494  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.390   3.163 -12.475  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.530   2.828 -12.799  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.303   4.293 -14.442  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.782   3.966 -15.849  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.742   5.183 -16.799  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.452   4.981 -18.004  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.003   6.338 -16.380  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.184   3.639 -13.199  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.419   2.179 -14.084  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.734   5.119 -14.009  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.341   4.617 -14.543  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.435   3.203 -16.280  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.785   3.535 -15.777  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.099   3.547 -11.228  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.059   3.579 -10.122  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.559   2.190  -9.667  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.581   2.114  -8.980  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.398   4.314  -8.942  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.166   5.790  -9.211  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.089   6.566  -9.413  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.929   6.220  -9.191  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.132   3.765 -11.026  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.946   4.140 -10.433  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.450   3.834  -8.703  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.043   4.244  -8.066  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.178   5.553  -9.064  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.750   7.192  -9.386  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.853   1.103 -10.015  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.097  -0.247  -9.490  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.803  -1.213 -10.455  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.351  -2.234 -10.039  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.800  -0.792  -8.877  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.377  -0.046  -7.618  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.722   1.197  -7.726  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.649  -0.575  -6.342  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.371   1.918  -6.571  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       9.250   0.111  -5.179  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.628   1.374  -5.292  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.233   2.036  -4.169  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.038   1.211 -10.614  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.792  -0.163  -8.659  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.000  -0.739  -9.617  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.945  -1.841  -8.627  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.480   1.602  -8.700  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      10.163  -1.516  -6.251  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.862   2.866  -6.662  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.402  -0.328  -4.203  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.763   1.782  -3.396  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.804  -0.855 -11.743  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.550  -1.446 -12.849  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.071  -1.297 -12.688  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.562  -0.273 -12.198  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.056  -0.764 -14.137  1.00  0.00           C  
ATOM    293  SG  CYS A  20      12.834  -1.269 -15.693  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.305  -0.011 -11.960  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.325  -2.509 -12.916  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      10.982  -0.926 -14.226  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      12.213   0.311 -14.033  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.817  -2.308 -13.149  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.285  -2.319 -13.233  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.777  -3.103 -14.447  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.619  -2.544 -15.186  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.870  -2.817 -11.894  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.377  -3.139 -11.922  1.00  0.00           C  
ATOM    304  CD  LYS A  21      19.269  -1.936 -12.294  1.00  0.00           C  
ATOM    305  CE  LYS A  21      20.552  -2.322 -13.049  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      20.256  -2.979 -14.353  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.293  -4.227 -14.682  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.334  -3.107 -13.539  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.617  -1.296 -13.387  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      16.680  -2.064 -11.124  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      16.342  -3.726 -11.607  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      18.680  -3.500 -10.938  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.538  -3.960 -12.618  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      18.726  -1.228 -12.916  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      19.541  -1.413 -11.376  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      21.120  -1.401 -13.222  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      21.159  -2.983 -12.424  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      21.049  -2.928 -14.981  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      19.450  -2.553 -14.809  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      20.022  -3.955 -14.232  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -3.607   6.076 -22.089  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.579   5.465 -20.737  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.477   6.150 -19.701  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.798   7.332 -19.845  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -2.160   5.154 -20.214  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -1.130   6.248 -20.464  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -0.173   6.104 -21.488  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.133   7.420 -19.677  1.00  0.00           C  
ATOM    330  CE1 PHE B   1       0.768   7.120 -21.726  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -0.188   8.435 -19.918  1.00  0.00           C  
ATOM    332  CZ  PHE B   1       0.763   8.287 -20.941  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.084   5.510 -22.745  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -3.203   6.998 -22.056  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -4.560   6.163 -22.414  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -4.047   4.488 -20.859  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -2.189   4.932 -19.147  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.815   4.243 -20.711  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -0.154   5.210 -22.099  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -1.859   7.546 -18.880  1.00  0.00           H  
ATOM    341  HE1 PHE B   1       1.503   7.003 -22.512  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -0.189   9.331 -19.310  1.00  0.00           H  
ATOM    343  HZ  PHE B   1       1.495   9.063 -21.119  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.884   5.427 -18.650  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -5.654   5.952 -17.505  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.248   5.299 -16.177  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.869   4.126 -16.143  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.178   5.906 -17.785  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.768   4.494 -17.679  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -7.964   6.831 -16.847  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.586   4.459 -18.590  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -5.392   7.008 -17.410  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.343   6.265 -18.798  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -7.697   4.126 -16.659  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -8.819   4.509 -17.970  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -7.233   3.817 -18.346  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -7.560   7.841 -16.902  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -9.012   6.861 -17.154  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.912   6.469 -15.820  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.291   6.058 -15.078  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.878   5.595 -13.748  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.918   4.642 -13.131  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.113   4.953 -13.104  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.615   6.820 -12.854  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.531   7.722 -13.416  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -3.792   8.748 -14.028  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.282   7.374 -13.221  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.631   7.006 -15.155  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.940   5.046 -13.850  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.531   7.402 -12.751  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.310   6.491 -11.863  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.080   6.520 -12.710  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.553   7.963 -13.594  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.463   3.493 -12.619  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.295   2.406 -12.078  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.613   1.715 -10.888  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.384   1.703 -10.796  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.568   1.351 -13.173  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -7.427   1.831 -14.359  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -8.867   2.225 -14.007  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -9.449   3.133 -14.588  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -9.538   1.528 -13.111  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.467   3.318 -12.654  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.244   2.813 -11.729  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -5.611   1.002 -13.562  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -7.056   0.486 -12.717  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -6.933   2.672 -14.847  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -7.477   1.016 -15.081  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -9.131   0.715 -12.677  1.00  0.00           H  
ATOM    390 HE22 GLN B   4     -10.499   1.782 -12.929  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.394   1.123  -9.982  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.865   0.244  -8.925  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.165  -0.989  -9.529  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.683  -1.617 -10.454  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.990  -0.213  -7.983  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.491   0.845  -7.028  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -7.174   0.956  -5.693  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.406   1.830  -7.303  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -7.887   1.966  -5.173  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.652   2.539  -6.122  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.396   1.192 -10.084  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -5.128   0.799  -8.340  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.830  -0.594  -8.570  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.615  -1.040  -7.381  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -6.553   0.343  -5.164  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -8.884   1.997  -8.261  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -7.870   2.264  -4.131  1.00  0.00           H  
ATOM    408  N   LEU B   6      -4.008  -1.352  -8.978  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.195  -2.518  -9.333  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.634  -3.154  -8.050  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.521  -2.851  -7.614  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.061  -2.111 -10.291  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.474  -1.562 -11.665  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.196  -1.139 -12.376  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -3.186  -2.567 -12.572  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.682  -0.800  -8.191  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.813  -3.262  -9.834  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.453  -1.352  -9.794  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.425  -2.982 -10.451  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -3.092  -0.682 -11.529  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.522  -1.989 -12.414  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.725  -0.334 -11.822  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -1.422  -0.792 -13.383  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -4.083  -2.943 -12.085  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -2.514  -3.389 -12.812  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.479  -2.070 -13.495  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.431  -4.012  -7.415  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.036  -4.731  -6.201  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.336  -6.063  -6.548  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.782  -6.789  -7.438  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.274  -4.979  -5.329  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.849  -5.469  -3.636  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.320  -4.224  -7.837  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.338  -4.113  -5.632  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.882  -4.073  -5.279  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.877  -5.765  -5.790  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.264  -6.409  -5.821  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.589  -7.714  -5.918  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.105  -8.044  -7.332  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.667  -7.287  -7.921  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.941  -5.766  -5.113  1.00  0.00           H  
ATOM    442  HA2 GLY B   8       0.279  -7.721  -5.258  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.270  -8.491  -5.581  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.571  -9.160  -7.895  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.202  -9.634  -9.238  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.435  -8.587 -10.345  1.00  0.00           C  
ATOM    447  O   SER B   9       0.365  -8.481 -11.280  1.00  0.00           O  
ATOM    448  CB  SER B   9      -0.989 -10.921  -9.534  1.00  0.00           C  
ATOM    449  OG  SER B   9      -0.627 -11.476 -10.788  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.214  -9.727  -7.357  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.859  -9.881  -9.233  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.788 -11.653  -8.752  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -2.058 -10.699  -9.535  1.00  0.00           H  
ATOM    454  HG  SER B   9      -1.138 -12.298 -10.921  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.458  -7.735 -10.208  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.730  -6.639 -11.146  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.603  -5.595 -11.212  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.341  -5.037 -12.281  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.042  -5.949 -10.755  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.284  -6.753 -11.022  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.844  -6.969 -12.258  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.146  -7.260 -10.089  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.014  -7.594 -12.083  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.245  -7.806 -10.771  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.057  -7.826  -9.396  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.843  -7.055 -12.145  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.009  -5.663  -9.705  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.128  -5.037 -11.336  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.457  -6.688 -13.153  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.017  -7.213  -9.014  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.687  -7.863 -12.887  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.093  -5.338 -10.098  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.256  -4.447 -10.084  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.418  -5.081 -10.866  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.018  -4.438 -11.726  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.670  -4.173  -8.628  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.898  -3.247  -8.516  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.491  -1.897  -7.945  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.966  -3.862  -7.618  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.118  -5.863  -9.258  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.975  -3.500 -10.564  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.827  -3.741  -8.086  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.906  -5.123  -8.151  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.342  -3.068  -9.493  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       2.139  -2.006  -6.920  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       1.694  -1.471  -8.558  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.347  -1.233  -7.973  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       3.560  -4.063  -6.631  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.812  -3.182  -7.536  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       4.310  -4.800  -8.060  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.698  -6.363 -10.610  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.737  -7.129 -11.318  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.498  -7.220 -12.823  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.434  -7.072 -13.604  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.986  -8.525 -10.707  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.359  -9.066 -11.122  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.922  -8.524  -9.174  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.151  -6.830  -9.898  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.666  -6.572 -11.199  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.225  -9.211 -11.073  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.416  -9.158 -12.205  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       6.143  -8.395 -10.774  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.519 -10.053 -10.689  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       2.906  -8.326  -8.836  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.223  -9.498  -8.789  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.593  -7.762  -8.770  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.238  -7.359 -13.244  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.820  -7.310 -14.651  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.104  -5.941 -15.308  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.459  -5.878 -16.488  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.323  -7.672 -14.720  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.252  -7.703 -16.145  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -1.752  -8.073 -16.200  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -2.407  -8.271 -15.146  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -2.300  -8.157 -17.326  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.516  -7.501 -12.544  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.378  -8.063 -15.208  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.185  -8.653 -14.267  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.240  -6.942 -14.135  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.132  -6.717 -16.598  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.321  -8.421 -16.739  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.003  -4.846 -14.547  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.317  -3.509 -15.040  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.834  -3.238 -15.070  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.329  -2.708 -16.061  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.537  -2.502 -14.196  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.744  -4.941 -13.571  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.957  -3.422 -16.066  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.883  -2.524 -13.163  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.662  -1.501 -14.603  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.479  -2.761 -14.232  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.589  -3.671 -14.053  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.063  -3.631 -14.056  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.638  -4.437 -15.227  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.544  -3.981 -15.923  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.613  -4.190 -12.733  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.301  -3.330 -11.505  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.667  -4.086 -10.228  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.086  -2.016 -11.502  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.112  -4.085 -13.257  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.392  -2.600 -14.185  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.211  -5.195 -12.581  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.696  -4.275 -12.815  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.239  -3.119 -11.489  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.078  -5.001 -10.158  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.441  -3.459  -9.367  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       7.729  -4.338 -10.231  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.853  -1.432 -12.391  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       8.158  -2.221 -11.488  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.820  -1.431 -10.624  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.053  -5.603 -15.492  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.302  -6.427 -16.675  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.199  -5.712 -18.028  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.053  -5.898 -18.894  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.489  -7.728 -16.585  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.296  -8.495 -17.879  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.145  -9.575 -18.189  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.255  -8.144 -18.761  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       5.974 -10.285 -19.391  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       4.085  -8.847 -19.968  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       4.947  -9.920 -20.289  1.00  0.00           C  
ATOM    562  OH  TYR B  16       4.789 -10.610 -21.453  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.359  -5.923 -14.827  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.346  -6.734 -16.622  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.951  -8.372 -15.833  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.495  -7.474 -16.224  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       6.921  -9.863 -17.494  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.594  -7.326 -18.513  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       6.630 -11.110 -19.637  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.297  -8.563 -20.647  1.00  0.00           H  
ATOM    571  HH  TYR B  16       4.059 -10.263 -21.993  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.197  -4.842 -18.177  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.949  -4.055 -19.383  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.839  -2.798 -19.455  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.348  -2.451 -20.522  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.448  -3.709 -19.399  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.984  -2.855 -20.593  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.147  -3.586 -21.928  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.506  -2.497 -20.419  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.585  -4.691 -17.385  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.172  -4.672 -20.255  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.880  -4.641 -19.379  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.211  -3.156 -18.487  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.553  -1.925 -20.624  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       4.203  -3.775 -22.124  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       2.756  -2.970 -22.738  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       2.604  -4.533 -21.903  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.178  -1.876 -21.253  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.374  -1.941 -19.491  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       0.903  -3.404 -20.386  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.056  -2.139 -18.313  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.871  -0.923 -18.158  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.358  -1.245 -18.381  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.038  -0.531 -19.118  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.627  -0.354 -16.739  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.713   0.603 -16.248  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.291   0.398 -16.688  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.563  -2.473 -17.488  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.574  -0.177 -18.898  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.590  -1.182 -16.027  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.413   1.031 -15.293  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       8.647   0.060 -16.095  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.860   1.399 -16.980  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.476  -0.246 -17.023  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       5.078   0.710 -15.665  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       5.332   1.276 -17.329  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.872  -2.312 -17.760  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.298  -2.669 -17.763  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.649  -3.721 -18.836  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.817  -3.845 -19.211  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.626  -3.219 -16.366  1.00  0.00           C  
ATOM    612  SG  CYS B  19      12.369  -3.237 -15.886  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.256  -2.850 -17.160  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.901  -1.778 -17.940  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.086  -2.637 -15.619  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      10.267  -4.248 -16.311  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.671  -4.498 -19.322  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.912  -5.603 -20.266  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.483  -6.859 -19.596  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.324  -7.543 -20.178  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.726  -4.379 -18.965  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       8.964  -5.879 -20.727  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.593  -5.276 -21.052  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.058  -7.130 -18.356  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.508  -8.248 -17.501  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.032  -8.232 -17.209  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.626  -9.264 -16.881  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.000  -9.580 -18.091  1.00  0.00           C  
ATOM    629  CG  GLU B  21       9.751 -10.653 -17.020  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.383 -12.043 -17.591  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       9.262 -12.223 -18.827  1.00  0.00           O  
ATOM    632  OE2 GLU B  21       9.205 -12.988 -16.781  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.317  -6.542 -18.005  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.021  -8.125 -16.536  1.00  0.00           H  
ATOM    635  HB2 GLU B  21       9.058  -9.406 -18.608  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      10.728  -9.945 -18.817  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      10.637 -10.757 -16.395  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       8.941 -10.306 -16.373  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.695  -7.072 -17.334  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.164  -6.966 -17.301  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.781  -7.264 -15.925  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.813  -7.938 -15.875  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.596  -5.595 -17.846  1.00  0.00           C  
ATOM    644  CG  ARG B  22      16.105  -5.533 -18.136  1.00  0.00           C  
ATOM    645  CD  ARG B  22      16.517  -4.197 -18.760  1.00  0.00           C  
ATOM    646  NE  ARG B  22      16.463  -3.097 -17.780  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      15.877  -1.922 -17.891  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      16.106  -1.031 -16.977  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      15.085  -1.610 -18.876  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.163  -6.262 -17.624  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.559  -7.725 -17.978  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.063  -5.405 -18.779  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      14.337  -4.818 -17.128  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      16.670  -5.687 -17.218  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      16.358  -6.330 -18.838  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.545  -4.289 -19.114  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      15.882  -3.995 -19.623  1.00  0.00           H  
ATOM    658  HE  ARG B  22      16.998  -3.216 -16.922  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      16.735  -1.306 -16.225  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      15.705  -0.112 -17.023  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      14.864  -2.305 -19.566  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      14.662  -0.699 -18.924  1.00  0.00           H  
ATOM    663  N   GLY B  23      14.158  -6.819 -14.825  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.743  -7.040 -13.487  1.00  0.00           C  
ATOM    665  C   GLY B  23      14.175  -6.269 -12.289  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.925  -5.982 -11.355  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.319  -6.266 -14.941  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.667  -8.101 -13.253  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.798  -6.778 -13.544  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.887  -5.913 -12.285  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.252  -5.246 -11.137  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.263  -5.947  -9.771  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.264  -7.177  -9.685  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.845  -4.717 -11.462  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.031  -5.658 -12.315  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.985  -5.433 -13.696  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.367  -6.762 -11.751  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.292  -6.327 -14.530  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.672  -7.656 -12.585  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.636  -7.441 -13.975  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.297  -6.221 -13.042  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.865  -4.361 -10.973  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.296  -4.495 -10.544  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.945  -3.771 -11.987  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.477  -4.558 -14.091  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.401  -6.929 -10.689  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.249  -6.143 -15.591  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       8.164  -8.510 -12.160  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.092  -8.127 -14.610  1.00  0.00           H  
ATOM    690  N   PHE B  25      12.190  -5.145  -8.706  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.955  -5.599  -7.334  1.00  0.00           C  
ATOM    692  C   PHE B  25      11.016  -4.687  -6.533  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.405  -3.588  -6.139  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.257  -5.985  -6.612  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.108  -6.195  -5.114  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      12.608  -7.419  -4.624  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      13.451  -5.171  -4.210  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.469  -7.622  -3.242  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      13.312  -5.377  -2.824  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.825  -6.603  -2.341  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.213  -4.142  -8.875  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.406  -6.538  -7.415  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.659  -6.898  -7.060  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.988  -5.192  -6.772  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.340  -8.208  -5.311  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      13.825  -4.225  -4.581  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      12.094  -8.565  -2.868  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      13.583  -4.592  -2.132  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.723  -6.764  -1.276  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.766  -5.114  -6.329  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.680  -4.298  -5.763  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.696  -3.995  -4.255  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.783  -3.355  -3.733  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.309  -4.715  -6.329  1.00  0.00           C  
ATOM    715  CG  TYR B  26       7.084  -6.211  -6.426  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       7.401  -6.895  -7.616  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.578  -6.919  -5.321  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       7.222  -8.291  -7.698  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.393  -8.314  -5.402  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.708  -9.002  -6.593  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.529 -10.349  -6.682  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.512  -6.034  -6.662  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.827  -3.306  -6.190  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.501  -4.267  -5.749  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.229  -4.297  -7.333  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.786  -6.351  -8.469  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.337  -6.392  -4.408  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       7.469  -8.825  -8.607  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       6.000  -8.861  -4.553  1.00  0.00           H  
ATOM    730  HH  TYR B  26       6.172 -10.730  -5.862  1.00  0.00           H  
ATOM    731  N   THR B  27       9.730  -4.452  -3.539  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.845  -4.339  -2.074  1.00  0.00           C  
ATOM    733  C   THR B  27       8.637  -4.838  -1.258  1.00  0.00           C  
ATOM    734  O   THR B  27       8.060  -4.069  -0.482  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.404  -2.974  -1.624  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.312  -2.437  -2.565  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.148  -3.038  -0.288  1.00  0.00           C  
ATOM    738  H   THR B  27      10.503  -4.872  -4.030  1.00  0.00           H  
ATOM    739  HA  THR B  27      10.634  -5.039  -1.810  1.00  0.00           H  
ATOM    740  HB  THR B  27       9.566  -2.280  -1.549  1.00  0.00           H  
ATOM    741  HG1 THR B  27      10.861  -2.391  -3.421  1.00  0.00           H  
ATOM    742 HG21 THR B  27      11.504  -2.041  -0.027  1.00  0.00           H  
ATOM    743 HG22 THR B  27      12.001  -3.715  -0.363  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.476  -3.379   0.499  1.00  0.00           H  
ATOM    745  N   PRO B  28       8.199  -6.106  -1.442  1.00  0.00           N  
ATOM    746  CA  PRO B  28       7.069  -6.677  -0.706  1.00  0.00           C  
ATOM    747  C   PRO B  28       7.309  -6.667   0.814  1.00  0.00           C  
ATOM    748  O   PRO B  28       8.434  -6.867   1.285  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.882  -8.095  -1.262  1.00  0.00           C  
ATOM    750  CG  PRO B  28       8.282  -8.467  -1.754  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.832  -7.136  -2.256  1.00  0.00           C  
ATOM    752  HA  PRO B  28       6.168  -6.104  -0.921  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       6.517  -8.793  -0.505  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       6.197  -8.063  -2.111  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       8.886  -8.825  -0.918  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       8.245  -9.212  -2.550  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.917  -7.126  -2.155  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.558  -7.003  -3.300  1.00  0.00           H  
ATOM    759  N   LYS B  29       6.244  -6.419   1.585  1.00  0.00           N  
ATOM    760  CA  LYS B  29       6.304  -6.217   3.041  1.00  0.00           C  
ATOM    761  C   LYS B  29       6.724  -7.495   3.782  1.00  0.00           C  
ATOM    762  O   LYS B  29       6.099  -8.548   3.626  1.00  0.00           O  
ATOM    763  CB  LYS B  29       4.951  -5.658   3.517  1.00  0.00           C  
ATOM    764  CG  LYS B  29       4.964  -5.206   4.988  1.00  0.00           C  
ATOM    765  CD  LYS B  29       3.641  -4.554   5.422  1.00  0.00           C  
ATOM    766  CE  LYS B  29       3.340  -3.277   4.621  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       2.117  -2.583   5.100  1.00  0.00           N  
ATOM    768  H   LYS B  29       5.353  -6.292   1.124  1.00  0.00           H  
ATOM    769  HA  LYS B  29       7.066  -5.457   3.235  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.705  -4.802   2.887  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       4.178  -6.417   3.382  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       5.145  -6.075   5.623  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       5.777  -4.496   5.136  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.826  -5.270   5.290  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       3.709  -4.302   6.481  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       4.199  -2.603   4.696  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       3.215  -3.539   3.566  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       2.234  -2.223   6.036  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       1.314  -3.195   5.085  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       1.900  -1.795   4.485  1.00  0.00           H  
ATOM    781  N   THR B  30       7.780  -7.401   4.595  1.00  0.00           N  
ATOM    782  CA  THR B  30       8.379  -8.521   5.351  1.00  0.00           C  
ATOM    783  C   THR B  30       7.705  -8.897   6.680  1.00  0.00           C  
ATOM    784  O   THR B  30       7.964  -9.976   7.223  1.00  0.00           O  
ATOM    785  CB  THR B  30       9.901  -8.359   5.527  1.00  0.00           C  
ATOM    786  OG1 THR B  30      10.166  -7.528   6.639  1.00  0.00           O  
ATOM    787  CG2 THR B  30      10.624  -7.751   4.322  1.00  0.00           C  
ATOM    788  H   THR B  30       8.248  -6.506   4.650  1.00  0.00           H  
ATOM    789  HA  THR B  30       8.267  -9.407   4.723  1.00  0.00           H  
ATOM    790  HB  THR B  30      10.326  -9.346   5.722  1.00  0.00           H  
ATOM    791  HG1 THR B  30      11.131  -7.540   6.791  1.00  0.00           H  
ATOM    792 HG21 THR B  30      10.358  -8.303   3.421  1.00  0.00           H  
ATOM    793 HG22 THR B  30      11.703  -7.825   4.472  1.00  0.00           H  
ATOM    794 HG23 THR B  30      10.361  -6.701   4.192  1.00  0.00           H  
ATOM    795  N   LYS B  31       6.824  -8.030   7.203  1.00  0.00           N  
ATOM    796  CA  LYS B  31       6.088  -8.233   8.467  1.00  0.00           C  
ATOM    797  C   LYS B  31       5.079  -9.391   8.388  1.00  0.00           C  
ATOM    798  O   LYS B  31       4.443  -9.601   7.350  1.00  0.00           O  
ATOM    799  CB  LYS B  31       5.384  -6.933   8.905  1.00  0.00           C  
ATOM    800  CG  LYS B  31       6.368  -5.791   9.213  1.00  0.00           C  
ATOM    801  CD  LYS B  31       5.680  -4.503   9.699  1.00  0.00           C  
ATOM    802  CE  LYS B  31       5.001  -4.688  11.066  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       4.425  -3.410  11.567  1.00  0.00           N  
ATOM    804  H   LYS B  31       6.668  -7.175   6.691  1.00  0.00           H  
ATOM    805  HA  LYS B  31       6.815  -8.496   9.237  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       4.690  -6.618   8.122  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       4.804  -7.147   9.804  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       7.078  -6.130   9.973  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       6.934  -5.553   8.312  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       6.440  -3.725   9.787  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       4.945  -4.182   8.964  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       4.215  -5.444  10.974  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       5.741  -5.066  11.775  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       3.732  -3.043  10.929  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       5.142  -2.706  11.684  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       3.975  -3.542  12.464  1.00  0.00           H  
ATOM    817  N   ARG B  32       4.928 -10.129   9.496  1.00  0.00           N  
ATOM    818  CA  ARG B  32       3.975 -11.245   9.664  1.00  0.00           C  
ATOM    819  C   ARG B  32       2.508 -10.789   9.708  1.00  0.00           C  
ATOM    820  O   ARG B  32       1.653 -11.543   9.192  1.00  0.00           O  
ATOM    821  CB  ARG B  32       4.380 -12.056  10.914  1.00  0.00           C  
ATOM    822  CG  ARG B  32       3.421 -13.202  11.286  1.00  0.00           C  
ATOM    823  CD  ARG B  32       3.250 -14.244  10.171  1.00  0.00           C  
ATOM    824  NE  ARG B  32       2.183 -15.210  10.486  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       0.896 -15.078  10.216  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       0.381 -13.995   9.705  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       0.077 -16.058  10.470  1.00  0.00           N  
ATOM    828  OXT ARG B  32       2.222  -9.714  10.283  1.00  0.00           O  
ATOM    829  H   ARG B  32       5.481  -9.862  10.299  1.00  0.00           H  
ATOM    830  HA  ARG B  32       4.058 -11.890   8.790  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       5.378 -12.470  10.760  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       4.428 -11.379  11.769  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       3.807 -13.706  12.171  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       2.452 -12.783  11.549  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       3.017 -13.759   9.223  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       4.191 -14.781  10.040  1.00  0.00           H  
ATOM    837  HE  ARG B  32       2.469 -16.090  10.887  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       0.974 -13.182   9.518  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      -0.605 -13.933   9.525  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       0.421 -16.913  10.877  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      -0.901 -15.967  10.255  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       6.423   1.700  -1.011  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.190   0.315  -1.481  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.077   0.253  -2.508  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.900   0.316  -2.152  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.585   2.064  -0.588  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.689   2.294  -1.782  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.162   1.714  -0.325  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.105  -0.086  -1.925  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.900  -0.311  -0.639  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.421   0.118  -3.793  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.469   0.169  -4.924  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.403  -0.935  -4.854  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.255  -0.711  -5.240  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.274   0.129  -6.243  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.507   0.604  -7.487  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.863  -1.260  -6.548  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.040   2.057  -7.385  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.408   0.115  -4.022  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.960   1.127  -4.866  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.092   0.821  -6.124  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       5.188   0.555  -8.337  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.656  -0.044  -7.681  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.440  -1.630  -5.701  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.077  -1.977  -6.774  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.525  -1.196  -7.414  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.862   2.678  -7.033  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.728   2.404  -8.370  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.197   2.138  -6.704  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.761  -2.084  -4.260  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.875  -3.217  -3.936  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.644  -2.852  -3.097  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.604  -3.503  -3.194  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.718  -4.339  -3.285  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.041  -4.065  -1.808  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.026  -5.702  -3.389  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.736  -2.178  -4.012  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.495  -3.608  -4.882  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.655  -4.415  -3.828  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.701  -4.842  -1.429  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.551  -3.111  -1.712  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.138  -4.057  -1.199  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.675  -6.475  -2.973  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.087  -5.694  -2.838  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.832  -5.942  -4.435  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.751  -1.802  -2.278  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.641  -1.221  -1.523  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.120   0.069  -2.173  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.094   0.235  -2.272  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.087  -1.012  -0.066  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.010  -0.524   0.900  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.032  -1.612   1.282  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.441  -1.645   2.469  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.399  -2.462   0.439  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.639  -1.315  -2.249  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.188  -1.926  -1.528  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.497  -1.946   0.315  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.889  -0.277  -0.062  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.488  -0.177   1.809  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.525   0.332   0.471  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.997   0.941  -2.687  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.606   2.235  -3.276  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.398   2.080  -4.433  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.403   2.791  -4.459  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.866   2.991  -3.739  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.584   4.434  -4.197  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.693   4.990  -5.094  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.547   5.089  -6.304  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.886   5.209  -4.580  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.986   0.751  -2.568  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.123   2.831  -2.500  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.603   3.012  -2.935  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.287   2.446  -4.578  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.656   4.481  -4.763  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.467   5.075  -3.323  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.055   5.101  -3.591  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.616   5.544  -5.202  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.157   1.142  -5.355  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.083   0.841  -6.453  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.348   0.068  -6.020  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.321   0.015  -6.773  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.355  -0.001  -7.507  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.001   0.749  -8.443  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.687   0.583  -5.276  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.412   1.773  -6.910  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.024  -0.900  -7.019  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.096  -0.318  -8.235  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.328  -0.576  -4.848  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.395  -1.458  -4.367  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.417  -0.701  -3.506  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.626  -0.790  -3.735  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.736  -2.609  -3.594  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.884  -3.883  -3.000  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.510  -0.462  -4.264  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.923  -1.886  -5.221  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.007  -3.080  -4.258  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.187  -2.211  -2.742  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.935   0.080  -2.531  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.736   0.952  -1.648  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.135   2.319  -2.223  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.111   2.937  -1.787  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.088   1.047  -0.253  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.076   1.304   0.726  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.032   2.151  -0.131  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.927   0.088  -2.409  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.682   0.432  -1.489  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.624   0.086  -0.019  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.655   1.217   1.603  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.500   3.135  -0.188  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.304   2.053  -0.932  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.516   2.058   0.824  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.401   2.784  -3.238  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.622   4.041  -3.969  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.272   3.841  -5.456  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.038   2.711  -5.889  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.783   5.147  -3.313  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.146   6.424  -3.824  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.634   2.213  -3.561  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.671   4.331  -3.910  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.959   5.139  -2.234  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.721   4.963  -3.495  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.636   7.105  -3.340  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.302   4.898  -6.271  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -3.835   4.874  -7.669  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.360   5.293  -7.779  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.835   6.020  -6.929  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.754   5.668  -8.642  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.816   6.557  -7.958  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -5.406   4.664  -9.612  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -6.617   7.429  -8.934  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.463   5.800  -5.838  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -3.855   3.832  -7.991  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.122   6.326  -9.242  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.517   5.931  -7.402  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -5.315   7.223  -7.258  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.638   4.071 -10.110  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.075   3.999  -9.062  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.972   5.180 -10.382  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.231   8.128  -8.367  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.936   7.988  -9.579  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -7.270   6.805  -9.542  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.682   4.828  -8.831  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.237   4.981  -9.053  1.00  0.00           C  
ATOM    143  C   CYS A  11       0.078   5.271 -10.535  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.838   5.393 -11.353  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.445   3.706  -8.542  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.132   2.219  -9.535  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.185   4.277  -9.510  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.140   5.824  -8.470  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.523   3.870  -8.516  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.123   3.521  -7.517  1.00  0.00           H  
ATOM    151  N   SER A  12       1.361   5.386 -10.903  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.814   5.715 -12.267  1.00  0.00           C  
ATOM    153  C   SER A  12       2.939   4.797 -12.760  1.00  0.00           C  
ATOM    154  O   SER A  12       3.615   4.128 -11.974  1.00  0.00           O  
ATOM    155  CB  SER A  12       2.274   7.180 -12.324  1.00  0.00           C  
ATOM    156  OG  SER A  12       3.517   7.344 -11.659  1.00  0.00           O  
ATOM    157  H   SER A  12       2.083   5.263 -10.210  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.984   5.601 -12.964  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.390   7.483 -13.367  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.518   7.811 -11.860  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.664   8.305 -11.533  1.00  0.00           H  
ATOM    162  N   LEU A  13       3.195   4.815 -14.074  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.351   4.139 -14.671  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.683   4.675 -14.119  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.624   3.906 -13.964  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.254   4.205 -16.211  1.00  0.00           C  
ATOM    167  CG  LEU A  13       4.610   5.563 -16.865  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.087   5.663 -17.252  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.793   5.756 -18.147  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.589   5.350 -14.679  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.299   3.086 -14.391  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.909   3.442 -16.627  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.236   3.924 -16.488  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.357   6.379 -16.187  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.275   6.634 -17.704  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.343   4.882 -17.964  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.727   5.571 -16.380  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       4.046   6.712 -18.609  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.732   5.760 -17.906  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.000   4.951 -18.849  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.760   5.957 -13.748  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.952   6.541 -13.120  1.00  0.00           C  
ATOM    183  C   TYR A  14       7.235   6.029 -11.700  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.384   5.780 -11.326  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.884   8.073 -13.190  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.001   8.619 -14.601  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.862   9.144 -15.248  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.233   8.570 -15.284  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.954   9.621 -16.571  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.331   9.046 -16.604  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.193   9.572 -17.253  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.292  10.020 -18.535  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.949   6.545 -13.871  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.816   6.237 -13.713  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.955   8.414 -12.731  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.710   8.486 -12.605  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.916   9.181 -14.729  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       9.104   8.149 -14.797  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.080  10.023 -17.066  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       9.272   9.001 -17.133  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.445  10.360 -18.872  1.00  0.00           H  
ATOM    202  N   GLN A  15       6.174   5.794 -10.926  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.252   5.118  -9.628  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.656   3.636  -9.777  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.463   3.142  -8.991  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.909   5.277  -8.896  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.617   6.724  -8.462  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.423   7.186  -7.247  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.834   6.420  -6.386  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.667   8.472  -7.112  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.257   6.043 -11.281  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.027   5.601  -9.031  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.106   4.942  -9.548  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.909   4.644  -8.012  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.804   7.404  -9.296  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.561   6.802  -8.209  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.329   9.130  -7.802  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.199   8.776  -6.309  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.176   2.941 -10.817  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.561   1.555 -11.139  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.009   1.435 -11.672  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.715   0.494 -11.312  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.553   0.987 -12.159  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.161   0.665 -11.578  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.110   0.609 -12.689  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.148  -0.701 -10.892  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.481   3.390 -11.405  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.520   0.967 -10.219  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.443   1.716 -12.956  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.964   0.080 -12.601  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.866   1.438 -10.872  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.411  -0.111 -13.452  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.010   1.589 -13.147  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.144   0.320 -12.276  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.190  -0.850 -10.394  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.946  -0.761 -10.155  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.299  -1.488 -11.631  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.500   2.398 -12.464  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.885   2.434 -12.988  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.978   2.424 -11.902  1.00  0.00           C  
ATOM    241  O   GLU A  17      12.125   2.062 -12.174  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.100   3.665 -13.889  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.698   3.433 -15.353  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.134   4.570 -16.303  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.609   5.637 -15.846  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.019   4.387 -17.540  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.852   3.106 -12.797  1.00  0.00           H  
ATOM    248  HA  GLU A  17      10.041   1.543 -13.594  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.563   4.522 -13.485  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.163   3.906 -13.883  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.151   2.499 -15.694  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.618   3.316 -15.413  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.636   2.779 -10.660  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.559   2.737  -9.520  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.879   1.308  -9.019  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.754   1.148  -8.167  1.00  0.00           O  
ATOM    257  CB  ASN A  18      11.011   3.658  -8.408  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.368   5.116  -8.639  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.344   5.626  -8.109  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.602   5.856  -9.413  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.662   2.985 -10.485  1.00  0.00           H  
ATOM    262  HA  ASN A  18      12.519   3.146  -9.844  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.933   3.549  -8.319  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.451   3.368  -7.455  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.809   5.470  -9.910  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.861   6.820  -9.544  1.00  0.00           H  
ATOM    267  N   TYR A  19      11.191   0.280  -9.539  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.230  -1.100  -9.030  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.936  -2.151  -9.903  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.092  -3.297  -9.485  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.833  -1.505  -8.531  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.392  -0.750  -7.286  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.926   0.574  -7.409  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.429  -1.353  -6.014  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.557   1.309  -6.271  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.992  -0.648  -4.876  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.587   0.699  -4.994  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.153   1.375  -3.895  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.475   0.490 -10.227  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.844  -1.086  -8.128  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.103  -1.346  -9.326  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.836  -2.572  -8.304  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.848   1.036  -8.382  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.788  -2.365  -5.908  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       8.189   2.317  -6.392  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       8.954  -1.135  -3.913  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.129   2.338  -4.048  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.385  -1.739 -11.096  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.047  -2.494 -12.172  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.455  -3.067 -11.835  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.358  -3.027 -12.678  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.092  -1.585 -13.414  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.526  -0.829 -13.939  1.00  0.00           S  
ATOM    294  H   CYS A  20      12.133  -0.797 -11.348  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.424  -3.351 -12.414  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.803  -0.780 -13.224  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.482  -2.167 -14.250  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.653  -3.590 -10.617  1.00  0.00           N  
ATOM    299  CA  LYS A  21      15.885  -4.234 -10.119  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.369  -5.363 -11.038  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.544  -5.319 -11.471  1.00  0.00           O  
ATOM    302  CB  LYS A  21      15.612  -4.705  -8.676  1.00  0.00           C  
ATOM    303  CG  LYS A  21      16.797  -5.364  -7.938  1.00  0.00           C  
ATOM    304  CD  LYS A  21      17.098  -6.846  -8.226  1.00  0.00           C  
ATOM    305  CE  LYS A  21      15.884  -7.769  -8.029  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      15.307  -8.220  -9.324  1.00  0.00           N  
ATOM    307  OXT LYS A  21      15.577  -6.302 -11.278  1.00  0.00           O  
ATOM    308  H   LYS A  21      13.858  -3.570  -9.987  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.679  -3.489 -10.090  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.327  -3.823  -8.098  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      14.750  -5.374  -8.670  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.698  -4.779  -8.127  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      16.592  -5.284  -6.872  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      17.515  -6.968  -9.224  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      17.876  -7.157  -7.527  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      16.194  -8.641  -7.446  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      15.130  -7.233  -7.447  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      15.875  -8.948  -9.734  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      15.278  -7.456 -10.001  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      14.364  -8.577  -9.207  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -9.040  11.502 -19.634  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -8.101  10.517 -19.046  1.00  0.00           C  
ATOM    324  C   PHE B   1      -8.648   9.726 -17.854  1.00  0.00           C  
ATOM    325  O   PHE B   1      -9.539  10.205 -17.152  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -6.680  11.069 -18.826  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -5.868  11.182 -20.107  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -5.662  12.439 -20.710  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -5.315  10.031 -20.701  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -4.918  12.542 -21.902  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -4.569  10.135 -21.888  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -4.370  11.388 -22.490  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -9.222  12.246 -18.981  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -9.916  11.059 -19.859  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -8.653  11.904 -20.475  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -7.978   9.749 -19.810  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -6.733  12.039 -18.332  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -6.138  10.404 -18.152  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -6.068  13.337 -20.262  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -5.456   9.060 -20.247  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -4.766  13.507 -22.366  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -4.148   9.243 -22.342  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -3.798  11.465 -23.408  1.00  0.00           H  
ATOM    344  N   VAL B   2      -8.137   8.507 -17.625  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -8.539   7.597 -16.527  1.00  0.00           C  
ATOM    346  C   VAL B   2      -7.372   6.751 -15.995  1.00  0.00           C  
ATOM    347  O   VAL B   2      -6.402   6.504 -16.720  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -9.782   6.768 -16.926  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -9.446   5.601 -17.863  1.00  0.00           C  
ATOM    350  CG2 VAL B   2     -10.545   6.215 -15.715  1.00  0.00           C  
ATOM    351  H   VAL B   2      -7.392   8.176 -18.223  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -8.847   8.228 -15.690  1.00  0.00           H  
ATOM    353  HB  VAL B   2     -10.469   7.425 -17.459  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -8.928   5.972 -18.747  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -8.823   4.863 -17.356  1.00  0.00           H  
ATOM    356 HG13 VAL B   2     -10.372   5.115 -18.182  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -9.965   5.448 -15.202  1.00  0.00           H  
ATOM    358 HG22 VAL B   2     -10.777   7.024 -15.021  1.00  0.00           H  
ATOM    359 HG23 VAL B   2     -11.483   5.770 -16.054  1.00  0.00           H  
ATOM    360  N   ASN B   3      -7.453   6.310 -14.736  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -6.444   5.480 -14.062  1.00  0.00           C  
ATOM    362  C   ASN B   3      -7.127   4.445 -13.140  1.00  0.00           C  
ATOM    363  O   ASN B   3      -8.280   4.632 -12.734  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -5.479   6.417 -13.308  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -4.168   5.761 -12.900  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -3.861   4.628 -13.242  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -3.342   6.466 -12.161  1.00  0.00           N  
ATOM    368  H   ASN B   3      -8.284   6.535 -14.207  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -5.881   4.927 -14.815  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.225   7.257 -13.953  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -5.976   6.811 -12.421  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -3.573   7.410 -11.896  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -2.450   6.051 -11.912  1.00  0.00           H  
ATOM    374  N   GLN B   4      -6.435   3.344 -12.823  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.989   2.180 -12.127  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.957   1.498 -11.203  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.752   1.520 -11.470  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -7.563   1.222 -13.193  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -8.265  -0.030 -12.645  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -9.425   0.301 -11.707  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -9.288   0.315 -10.491  1.00  0.00           O  
ATOM    382  NE2 GLN B   4     -10.537   0.784 -12.220  1.00  0.00           N  
ATOM    383  H   GLN B   4      -5.476   3.277 -13.149  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.806   2.517 -11.486  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -8.279   1.774 -13.807  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.753   0.896 -13.848  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -8.653  -0.602 -13.491  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -7.548  -0.664 -12.123  1.00  0.00           H  
ATOM    389 HE21 GLN B   4     -10.654   0.846 -13.220  1.00  0.00           H  
ATOM    390 HE22 GLN B   4     -11.272   1.069 -11.586  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.433   0.881 -10.117  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.630   0.132  -9.145  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.936  -1.107  -9.753  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.439  -1.725 -10.695  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.528  -0.301  -7.975  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.242   0.834  -7.289  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -6.656   1.800  -6.508  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.591   1.067  -7.271  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -7.622   2.608  -6.039  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.825   2.203  -6.486  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.437   0.893  -9.974  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.856   0.797  -8.752  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.271  -1.010  -8.348  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -5.921  -0.822  -7.230  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -5.659   1.896  -6.319  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -9.342   0.469  -7.775  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -7.456   3.474  -5.406  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.804  -1.499  -9.162  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.055  -2.729  -9.448  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.613  -3.381  -8.128  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.949  -2.746  -7.309  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.826  -2.439 -10.334  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.092  -1.716 -11.671  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.767  -1.173 -12.202  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.705  -2.636 -12.725  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.493  -0.955  -8.363  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.695  -3.432  -9.983  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.132  -1.832  -9.755  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.320  -3.380 -10.544  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.746  -0.862 -11.515  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.042  -1.982 -12.255  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.396  -0.402 -11.529  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.911  -0.733 -13.189  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.893  -2.070 -13.636  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.651  -3.035 -12.364  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.022  -3.454 -12.950  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.961  -4.652  -7.918  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.630  -5.398  -6.702  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.396  -6.875  -7.055  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.056  -7.413  -7.951  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.771  -5.221  -5.693  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.289  -5.563  -3.981  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.509  -5.129  -8.619  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.721  -4.987  -6.254  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.103  -4.181  -5.730  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.614  -5.857  -5.971  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.444  -7.539  -6.390  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.051  -8.914  -6.717  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.462  -9.040  -8.130  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.362  -8.221  -8.545  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.935  -7.057  -5.665  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.302  -9.264  -6.005  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.923  -9.561  -6.634  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.904 -10.040  -8.894  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.421 -10.318 -10.260  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.598  -9.154 -11.247  1.00  0.00           C  
ATOM    447  O   SER B   9       0.230  -8.995 -12.146  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.118 -11.571 -10.805  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.527 -11.394 -10.827  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.612 -10.655  -8.517  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.644 -10.537 -10.206  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.759 -11.774 -11.815  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.868 -12.423 -10.168  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.932 -12.220 -11.165  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.602  -8.289 -11.052  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.793  -7.068 -11.850  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.598  -6.105 -11.780  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.226  -5.493 -12.782  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.052  -6.335 -11.369  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.343  -6.948 -11.840  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.940  -6.731 -13.059  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.201  -7.717 -11.102  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.129  -7.348 -13.064  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.336  -7.975 -11.889  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.253  -8.487 -10.306  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.930  -7.340 -12.898  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.050  -6.276 -10.284  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.024  -5.315 -11.746  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.571  -6.164 -13.815  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.041  -8.034 -10.078  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.832  -7.320 -13.888  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.025  -5.980 -10.603  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.196  -5.128 -10.402  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.432  -5.702 -11.112  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.145  -4.974 -11.799  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.430  -4.978  -8.894  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.609  -4.036  -8.573  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.082  -2.777  -7.906  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.623  -4.730  -7.663  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.279  -6.554  -9.828  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.984  -4.140 -10.824  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.513  -4.604  -8.435  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.630  -5.965  -8.473  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.126  -3.731  -9.479  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       2.916  -2.113  -7.695  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       1.562  -3.021  -6.982  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       1.396  -2.276  -8.590  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       4.450  -4.054  -7.463  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.020  -5.610  -8.170  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.150  -5.035  -6.733  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.665  -7.013 -10.991  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.759  -7.703 -11.699  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.622  -7.643 -13.219  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.602  -7.415 -13.925  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.971  -9.158 -11.223  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.388  -9.639 -11.547  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.741  -9.333  -9.717  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.037  -7.555 -10.411  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.671  -7.156 -11.457  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.262  -9.808 -11.739  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.515 -10.676 -11.234  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.558  -9.584 -12.621  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       6.125  -9.021 -11.033  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       2.685  -9.210  -9.479  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.036 -10.337  -9.410  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.326  -8.600  -9.163  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.392  -7.754 -13.728  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.066  -7.568 -15.148  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.360  -6.132 -15.623  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.798  -5.938 -16.759  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.585  -7.947 -15.362  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.045  -7.757 -16.790  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.616  -8.729 -17.844  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       0.221  -8.612 -19.030  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       1.424  -9.629 -17.511  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.629  -7.967 -13.092  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.686  -8.241 -15.742  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.434  -8.989 -15.061  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.021  -7.328 -14.702  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -1.037  -7.900 -16.749  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.210  -6.726 -17.109  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.179  -5.127 -14.753  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.524  -3.742 -15.061  1.00  0.00           C  
ATOM    524  C   ALA B  14       4.044  -3.507 -15.043  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.573  -2.953 -16.004  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.771  -2.815 -14.107  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.819  -5.332 -13.826  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.176  -3.515 -16.071  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.707  -3.029 -14.165  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       2.113  -2.959 -13.082  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.942  -1.777 -14.396  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.767  -3.993 -14.023  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.240  -3.944 -13.967  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.862  -4.618 -15.195  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.753  -4.063 -15.834  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.754  -4.646 -12.696  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.415  -3.910 -11.394  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.649  -4.812 -10.182  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.265  -2.656 -11.211  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.269  -4.444 -13.264  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.564  -2.903 -13.967  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.338  -5.653 -12.658  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.837  -4.743 -12.762  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.365  -3.635 -11.419  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.368  -4.282  -9.274  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.698  -5.108 -10.127  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.026  -5.701 -10.265  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       8.319  -2.929 -11.197  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.007  -2.170 -10.273  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       7.082  -1.960 -12.028  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.319  -5.769 -15.577  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.672  -6.485 -16.802  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.672  -5.665 -18.102  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.592  -5.781 -18.913  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.888  -7.805 -16.884  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.888  -8.478 -18.241  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       4.912  -8.134 -19.196  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       6.866  -9.446 -18.540  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       4.923  -8.747 -20.464  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       6.878 -10.063 -19.807  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.907  -9.709 -20.773  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.911 -10.293 -22.002  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.614  -6.166 -14.960  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.713  -6.782 -16.691  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.267  -8.500 -16.131  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.848  -7.605 -16.625  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       4.150  -7.405 -18.949  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       7.603  -9.714 -17.795  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       4.184  -8.480 -21.205  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       7.635 -10.801 -20.041  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.630 -10.939 -22.103  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.678  -4.785 -18.257  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.500  -3.913 -19.420  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.283  -2.597 -19.287  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.904  -2.137 -20.244  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.986  -3.677 -19.586  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.590  -2.713 -20.723  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.989  -3.250 -22.100  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.073  -2.511 -20.708  1.00  0.00           C  
ATOM    580  H   LEU B  17       5.030  -4.673 -17.488  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.865  -4.431 -20.309  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.492  -4.639 -19.747  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.600  -3.266 -18.651  1.00  0.00           H  
ATOM    584  HG  LEU B  17       4.058  -1.742 -20.566  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.549  -4.234 -22.265  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       5.072  -3.320 -22.172  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       3.636  -2.563 -22.873  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.567  -3.459 -20.886  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.788  -1.804 -21.484  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.764  -2.112 -19.741  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.259  -1.997 -18.095  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.862  -0.690 -17.779  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.394  -0.799 -17.754  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.074   0.005 -18.390  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.314  -0.198 -16.424  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.104   0.972 -15.842  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.857   0.262 -16.576  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.711  -2.441 -17.365  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.592   0.035 -18.549  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.355  -1.014 -15.701  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.165   1.778 -16.573  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       6.613   1.332 -14.944  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.107   0.648 -15.567  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.799   1.095 -17.280  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.238  -0.553 -16.950  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.458   0.583 -15.613  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.948  -1.805 -17.067  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.385  -2.084 -17.068  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.828  -2.734 -18.390  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.923  -2.448 -18.877  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.732  -3.004 -15.886  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.262  -2.383 -14.247  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.343  -2.440 -16.559  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.932  -1.148 -16.954  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.247  -3.969 -16.037  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.808  -3.193 -15.885  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.991  -3.605 -18.972  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.355  -4.438 -20.125  1.00  0.00           C  
ATOM    619  C   GLY B  20      11.103  -5.707 -19.700  1.00  0.00           C  
ATOM    620  O   GLY B  20      12.246  -5.922 -20.096  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.097  -3.775 -18.526  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.450  -4.737 -20.654  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.981  -3.871 -20.818  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.470  -6.508 -18.833  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.926  -7.813 -18.305  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.357  -7.852 -17.705  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.993  -8.911 -17.668  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.615  -8.962 -19.290  1.00  0.00           C  
ATOM    629  CG  GLU B  21      11.404  -8.944 -20.610  1.00  0.00           C  
ATOM    630  CD  GLU B  21      11.232 -10.217 -21.471  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      11.785 -10.253 -22.599  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.558 -11.191 -21.052  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.512  -6.249 -18.620  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.287  -8.006 -17.443  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      10.803  -9.907 -18.773  1.00  0.00           H  
ATOM    636  HB3 GLU B  21       9.554  -8.925 -19.529  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      11.074  -8.086 -21.197  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      12.467  -8.815 -20.389  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.863  -6.714 -17.203  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.231  -6.582 -16.650  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.507  -7.468 -15.427  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.612  -7.995 -15.295  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.540  -5.112 -16.314  1.00  0.00           C  
ATOM    644  CG  ARG B  22      14.590  -4.228 -17.570  1.00  0.00           C  
ATOM    645  CD  ARG B  22      14.896  -2.772 -17.215  1.00  0.00           C  
ATOM    646  NE  ARG B  22      14.680  -1.896 -18.381  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      15.518  -1.039 -18.938  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      16.742  -0.880 -18.522  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      15.130  -0.313 -19.948  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.296  -5.884 -17.292  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.936  -6.910 -17.416  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.785  -4.727 -15.625  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.511  -5.059 -15.820  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.356  -4.594 -18.255  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      13.630  -4.273 -18.080  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      14.227  -2.450 -16.415  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      15.921  -2.711 -16.844  1.00  0.00           H  
ATOM    658  HE  ARG B  22      13.746  -1.923 -18.776  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.073  -1.424 -17.744  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      17.353  -0.215 -18.967  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      14.191  -0.410 -20.301  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      15.764   0.334 -20.385  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.507  -7.647 -14.562  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.548  -8.592 -13.437  1.00  0.00           C  
ATOM    665  C   GLY B  23      12.659  -8.178 -12.263  1.00  0.00           C  
ATOM    666  O   GLY B  23      11.820  -8.968 -11.827  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.634  -7.184 -14.764  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      13.236  -9.574 -13.788  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.572  -8.675 -13.069  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.838  -6.939 -11.782  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.101  -6.294 -10.681  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.079  -6.941  -9.289  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.382  -8.122  -9.108  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.779  -5.629 -11.127  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.037  -6.355 -12.221  1.00  0.00           C  
ATOM    676  CD1 PHE B  24      10.252  -5.962 -13.553  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.196  -7.442 -11.924  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.654  -6.684 -14.600  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.592  -8.159 -12.971  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.834  -7.790 -14.305  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.621  -6.419 -12.159  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.737  -5.437 -10.483  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.115  -5.522 -10.272  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.987  -4.624 -11.477  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.894  -5.112 -13.756  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.052  -7.742 -10.891  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.825  -6.392 -15.627  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       7.962  -9.010 -12.750  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.383  -8.364 -15.103  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.784  -6.118  -8.278  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.490  -6.534  -6.908  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.566  -5.562  -6.160  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.991  -4.478  -5.768  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.767  -6.912  -6.141  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.611  -7.077  -4.639  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      12.947  -6.031  -3.759  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.150  -8.304  -4.120  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.840  -6.214  -2.370  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      12.045  -8.490  -2.728  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.401  -7.447  -1.853  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.660  -5.134  -8.498  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.925  -7.466  -6.981  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.156  -7.841  -6.554  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.509  -6.135  -6.319  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      13.292  -5.083  -4.151  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.892  -9.116  -4.789  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      13.105  -5.408  -1.699  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.704  -9.437  -2.333  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.333  -7.590  -0.781  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.295  -5.935  -5.994  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.243  -5.088  -5.412  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.179  -4.954  -3.876  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.366  -4.187  -3.357  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.886  -5.380  -6.067  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.572  -6.856  -6.221  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.047  -7.572  -5.125  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.842  -7.522  -7.435  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       5.787  -8.953  -5.242  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.594  -8.904  -7.547  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.061  -9.621  -6.454  1.00  0.00           C  
ATOM    721  OH  TYR B  26       5.816 -10.954  -6.578  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.011  -6.844  -6.341  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.468  -4.072  -5.730  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.083  -4.896  -5.514  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.895  -4.930  -7.057  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.859  -7.069  -4.188  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       7.244  -6.977  -8.279  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       5.384  -9.497  -4.401  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       6.795  -9.424  -8.471  1.00  0.00           H  
ATOM    730  HH  TYR B  26       5.454 -11.344  -5.761  1.00  0.00           H  
ATOM    731  N   THR B  27       9.052  -5.681  -3.167  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.058  -5.890  -1.709  1.00  0.00           C  
ATOM    733  C   THR B  27       7.860  -6.675  -1.138  1.00  0.00           C  
ATOM    734  O   THR B  27       6.721  -6.427  -1.544  1.00  0.00           O  
ATOM    735  CB  THR B  27       9.366  -4.598  -0.936  1.00  0.00           C  
ATOM    736  OG1 THR B  27      10.318  -3.785  -1.600  1.00  0.00           O  
ATOM    737  CG2 THR B  27       9.878  -4.832   0.484  1.00  0.00           C  
ATOM    738  H   THR B  27       9.769  -6.153  -3.680  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.930  -6.512  -1.544  1.00  0.00           H  
ATOM    740  HB  THR B  27       8.440  -4.036  -0.893  1.00  0.00           H  
ATOM    741  HG1 THR B  27      10.372  -2.941  -1.118  1.00  0.00           H  
ATOM    742 HG21 THR B  27      10.789  -5.431   0.460  1.00  0.00           H  
ATOM    743 HG22 THR B  27       9.114  -5.347   1.068  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.089  -3.876   0.964  1.00  0.00           H  
ATOM    745  N   PRO B  28       8.049  -7.621  -0.189  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.937  -8.272   0.507  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.081  -7.262   1.282  1.00  0.00           C  
ATOM    748  O   PRO B  28       6.612  -6.401   1.989  1.00  0.00           O  
ATOM    749  CB  PRO B  28       7.563  -9.319   1.440  1.00  0.00           C  
ATOM    750  CG  PRO B  28       8.913  -9.609   0.788  1.00  0.00           C  
ATOM    751  CD  PRO B  28       9.302  -8.251   0.206  1.00  0.00           C  
ATOM    752  HA  PRO B  28       6.320  -8.786  -0.232  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       7.728  -8.895   2.432  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       6.949 -10.217   1.511  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       9.645  -9.964   1.511  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       8.778 -10.330  -0.019  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.798  -7.652   0.969  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       9.961  -8.408  -0.642  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.748  -7.380   1.205  1.00  0.00           N  
ATOM    760  CA  LYS B  29       3.813  -6.454   1.880  1.00  0.00           C  
ATOM    761  C   LYS B  29       3.921  -6.495   3.412  1.00  0.00           C  
ATOM    762  O   LYS B  29       3.611  -5.512   4.080  1.00  0.00           O  
ATOM    763  CB  LYS B  29       2.388  -6.707   1.360  1.00  0.00           C  
ATOM    764  CG  LYS B  29       1.383  -5.666   1.887  1.00  0.00           C  
ATOM    765  CD  LYS B  29       0.074  -5.614   1.088  1.00  0.00           C  
ATOM    766  CE  LYS B  29       0.324  -5.169  -0.359  1.00  0.00           C  
ATOM    767  NZ  LYS B  29      -0.925  -4.736  -1.027  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.363  -8.096   0.601  1.00  0.00           H  
ATOM    769  HA  LYS B  29       4.099  -5.438   1.595  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       2.424  -6.665   0.269  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.058  -7.706   1.651  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       1.142  -5.895   2.927  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       1.839  -4.675   1.858  1.00  0.00           H  
ATOM    774  HD2 LYS B  29      -0.405  -6.596   1.099  1.00  0.00           H  
ATOM    775  HD3 LYS B  29      -0.588  -4.900   1.581  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       1.027  -4.331  -0.348  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       0.787  -5.991  -0.915  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29      -1.613  -5.475  -1.056  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -0.722  -4.425  -1.973  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -1.321  -3.939  -0.519  1.00  0.00           H  
ATOM    781  N   THR B  30       4.467  -7.581   3.967  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.847  -7.700   5.389  1.00  0.00           C  
ATOM    783  C   THR B  30       5.838  -6.644   5.902  1.00  0.00           C  
ATOM    784  O   THR B  30       5.881  -6.379   7.106  1.00  0.00           O  
ATOM    785  CB  THR B  30       5.343  -9.119   5.732  1.00  0.00           C  
ATOM    786  OG1 THR B  30       6.696  -9.264   5.348  1.00  0.00           O  
ATOM    787  CG2 THR B  30       4.562 -10.247   5.053  1.00  0.00           C  
ATOM    788  H   THR B  30       4.702  -8.345   3.355  1.00  0.00           H  
ATOM    789  HA  THR B  30       3.935  -7.556   5.972  1.00  0.00           H  
ATOM    790  HB  THR B  30       5.275  -9.251   6.812  1.00  0.00           H  
ATOM    791  HG1 THR B  30       6.989 -10.146   5.644  1.00  0.00           H  
ATOM    792 HG21 THR B  30       3.493 -10.110   5.230  1.00  0.00           H  
ATOM    793 HG22 THR B  30       4.863 -11.206   5.475  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.749 -10.263   3.979  1.00  0.00           H  
ATOM    795  N   LYS B  31       6.606  -6.009   5.002  1.00  0.00           N  
ATOM    796  CA  LYS B  31       7.571  -4.939   5.321  1.00  0.00           C  
ATOM    797  C   LYS B  31       6.933  -3.543   5.440  1.00  0.00           C  
ATOM    798  O   LYS B  31       7.589  -2.625   5.937  1.00  0.00           O  
ATOM    799  CB  LYS B  31       8.704  -4.939   4.274  1.00  0.00           C  
ATOM    800  CG  LYS B  31       9.393  -6.300   4.044  1.00  0.00           C  
ATOM    801  CD  LYS B  31       9.937  -6.945   5.327  1.00  0.00           C  
ATOM    802  CE  LYS B  31      10.632  -8.270   4.990  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      11.164  -8.930   6.213  1.00  0.00           N  
ATOM    804  H   LYS B  31       6.532  -6.303   4.034  1.00  0.00           H  
ATOM    805  HA  LYS B  31       8.009  -5.143   6.297  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       8.301  -4.597   3.320  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       9.465  -4.222   4.583  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       8.683  -6.986   3.578  1.00  0.00           H  
ATOM    809  HG3 LYS B  31      10.217  -6.153   3.344  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      10.648  -6.261   5.798  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       9.117  -7.143   6.018  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       9.911  -8.930   4.499  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      11.444  -8.076   4.285  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      11.856  -8.351   6.672  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      11.605  -9.810   5.984  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      10.427  -9.124   6.875  1.00  0.00           H  
ATOM    817  N   ARG B  32       5.678  -3.368   4.997  1.00  0.00           N  
ATOM    818  CA  ARG B  32       4.902  -2.112   5.090  1.00  0.00           C  
ATOM    819  C   ARG B  32       4.322  -1.907   6.498  1.00  0.00           C  
ATOM    820  O   ARG B  32       3.487  -2.734   6.922  1.00  0.00           O  
ATOM    821  CB  ARG B  32       3.847  -2.077   3.964  1.00  0.00           C  
ATOM    822  CG  ARG B  32       2.992  -0.797   3.920  1.00  0.00           C  
ATOM    823  CD  ARG B  32       1.746  -0.789   4.823  1.00  0.00           C  
ATOM    824  NE  ARG B  32       0.698  -1.721   4.368  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       0.383  -2.902   4.861  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       1.066  -3.512   5.784  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      -0.676  -3.492   4.387  1.00  0.00           N  
ATOM    828  OXT ARG B  32       4.685  -0.907   7.153  1.00  0.00           O  
ATOM    829  H   ARG B  32       5.196  -4.187   4.648  1.00  0.00           H  
ATOM    830  HA  ARG B  32       5.581  -1.274   4.924  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       4.377  -2.143   3.012  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       3.194  -2.946   4.032  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       3.616   0.057   4.182  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       2.656  -0.651   2.891  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       2.011  -0.976   5.859  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       1.326   0.216   4.789  1.00  0.00           H  
ATOM    837  HE  ARG B  32       0.029  -1.374   3.688  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       1.936  -3.103   6.129  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       0.792  -4.421   6.104  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      -1.198  -2.996   3.665  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      -0.985  -4.378   4.737  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       4.675   2.714   0.009  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.298   1.963  -1.107  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.266   1.542  -2.148  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.106   1.309  -1.809  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.367   2.943   0.703  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.954   2.155   0.442  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.258   3.564  -0.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.057   2.584  -1.587  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.767   1.058  -0.717  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.677   1.421  -3.413  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.798   1.144  -4.572  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.999  -0.161  -4.446  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.828  -0.206  -4.829  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.662   1.225  -5.857  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.536   2.594  -6.560  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       4.448   0.101  -6.876  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.925   3.785  -5.674  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.658   1.577  -3.623  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.046   1.930  -4.631  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.697   1.113  -5.554  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       5.186   2.604  -7.435  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.509   2.732  -6.900  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       4.654  -0.860  -6.409  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       3.428   0.124  -7.261  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.152   0.216  -7.700  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.205   3.906  -4.865  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.918   3.635  -5.252  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.939   4.695  -6.273  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.599  -1.191  -3.847  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.952  -2.491  -3.588  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.678  -2.410  -2.732  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.757  -3.206  -2.913  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.990  -3.489  -3.034  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.322  -3.249  -1.555  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.551  -4.947  -3.211  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.566  -1.076  -3.582  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.639  -2.870  -4.561  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.906  -3.363  -3.610  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.589  -2.203  -1.395  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.474  -3.508  -0.921  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       5.175  -3.862  -1.274  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.643  -5.143  -2.638  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.364  -5.152  -4.267  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       4.339  -5.614  -2.862  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.585  -1.415  -1.840  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.356  -1.082  -1.112  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.446   0.012  -1.831  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.642  -0.154  -2.062  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.695  -0.693   0.338  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.570  -0.395   1.167  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.295  -0.193   2.673  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.879  -0.174   3.116  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.268  -0.069   3.456  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.370  -0.781  -1.757  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.283  -1.965  -1.061  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.231  -1.527   0.795  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.346   0.183   0.339  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.052   0.502   0.772  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.270  -1.225   1.050  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.205   1.111  -2.239  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.465   2.296  -2.800  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.312   1.961  -4.038  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.449   2.416  -4.141  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.585   3.379  -3.116  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.051   4.675  -3.654  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.952   5.796  -3.917  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.157   5.599  -4.020  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.497   7.021  -4.060  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.199   1.173  -2.052  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.140   2.694  -2.040  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.143   3.606  -2.207  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.276   2.992  -3.864  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.563   4.471  -4.594  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.789   5.026  -2.935  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.493   7.212  -3.980  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.162   7.760  -4.232  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.793   1.143  -4.957  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.518   0.751  -6.170  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.587  -0.325  -5.901  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.550  -0.433  -6.658  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.504   0.302  -7.229  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.789   1.519  -7.631  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.142   0.776  -4.820  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.040   1.625  -6.562  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.023  -0.619  -6.898  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.054   0.080  -8.143  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.464  -1.085  -4.807  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.510  -1.996  -4.348  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.729  -1.256  -3.766  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.868  -1.608  -4.080  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.945  -2.999  -3.325  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.399  -4.620  -3.909  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.666  -0.929  -4.203  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.863  -2.552  -5.208  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.082  -2.549  -2.849  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.698  -3.184  -2.566  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.505  -0.234  -2.929  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.568   0.553  -2.265  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.084   1.796  -3.004  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.173   2.286  -2.687  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.252   0.870  -0.789  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.447   2.030  -0.700  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.559  -0.260  -0.021  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.545  -0.018  -2.682  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.438  -0.101  -2.216  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.195   1.082  -0.290  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.378   2.265   0.243  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.515  -0.009   1.041  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.547  -0.413  -0.391  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -5.129  -1.180  -0.139  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.350   2.296  -4.002  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.674   3.506  -4.777  1.00  0.00           C  
ATOM    113  C   SER A   9      -5.120   3.424  -6.215  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.428   2.474  -6.580  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.123   4.736  -4.040  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.640   5.937  -4.597  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.447   1.875  -4.185  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.758   3.608  -4.842  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.419   4.681  -2.990  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -4.034   4.745  -4.093  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.328   6.685  -4.052  1.00  0.00           H  
ATOM    122  N   ILE A  10      -5.448   4.402  -7.061  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.971   4.488  -8.451  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.492   4.914  -8.532  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.980   5.632  -7.667  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.891   5.390  -9.307  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.802   6.881  -8.897  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -7.340   4.865  -9.237  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -6.782   7.801  -9.636  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.956   5.190  -6.680  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -5.029   3.488  -8.870  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.566   5.312 -10.344  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.983   6.985  -7.828  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.790   7.240  -9.106  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.355   3.786  -9.376  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.786   5.104  -8.273  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.945   5.313 -10.028  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.803   7.603  -9.304  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.542   8.844  -9.416  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.715   7.637 -10.709  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.814   4.488  -9.603  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.397   4.730  -9.876  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.123   5.195 -11.319  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.997   5.163 -12.192  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.599   3.463  -9.527  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.171   3.310  -7.773  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.297   3.882 -10.255  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.041   5.531  -9.228  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -1.164   2.582  -9.839  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.336   3.454 -10.090  1.00  0.00           H  
ATOM    151  N   SER A  12       0.111   5.642 -11.563  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.686   5.936 -12.885  1.00  0.00           C  
ATOM    153  C   SER A  12       1.832   4.971 -13.212  1.00  0.00           C  
ATOM    154  O   SER A  12       2.437   4.378 -12.316  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.195   7.384 -12.928  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.302   7.564 -12.061  1.00  0.00           O  
ATOM    157  H   SER A  12       0.738   5.724 -10.773  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.081   5.820 -13.658  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.506   7.622 -13.947  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.394   8.067 -12.642  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.953   7.664 -11.157  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.191   4.850 -14.497  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.382   4.093 -14.910  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.685   4.746 -14.402  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.643   4.044 -14.090  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.398   3.929 -16.442  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.119   3.344 -17.074  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.325   3.161 -18.580  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.711   1.995 -16.481  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.665   5.341 -15.202  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.334   3.098 -14.467  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.581   4.904 -16.891  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.244   3.288 -16.702  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.295   4.041 -16.927  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.402   2.794 -19.035  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.121   2.442 -18.765  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.587   4.118 -19.037  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       0.816   1.627 -16.982  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.479   2.111 -15.424  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.510   1.266 -16.601  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.695   6.073 -14.234  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.813   6.824 -13.646  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.197   6.448 -12.207  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.372   6.485 -11.837  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.572   8.329 -13.791  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.660   8.847 -15.217  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.488   9.234 -15.897  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.909   8.937 -15.861  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.565   9.715 -17.218  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.990   9.420 -17.183  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.817   9.810 -17.867  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.883  10.276 -19.145  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.873   6.595 -14.498  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.696   6.592 -14.245  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.602   8.581 -13.365  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.322   8.858 -13.202  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.527   9.167 -15.404  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.810   8.627 -15.347  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.670  10.016 -17.745  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.950   9.495 -17.669  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.795  10.309 -19.488  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.209   6.031 -11.402  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.423   5.457 -10.067  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.089   4.072 -10.121  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.966   3.778  -9.310  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.079   5.387  -9.327  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.600   6.776  -8.874  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.138   6.747  -8.457  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.235   6.998  -9.242  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.833   6.250  -7.280  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.261   6.068 -11.754  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.080   6.117  -9.499  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.326   4.940  -9.977  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.178   4.749  -8.453  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.206   7.112  -8.031  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.712   7.497  -9.686  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.557   5.991  -6.627  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.859   6.180  -7.034  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.707   3.241 -11.096  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.190   1.866 -11.275  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.635   1.797 -11.809  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.382   0.890 -11.440  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.230   1.126 -12.229  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.770   1.010 -11.756  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.973   0.232 -12.798  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.639   0.280 -10.420  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.021   3.588 -11.748  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.190   1.370 -10.305  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.234   1.636 -13.190  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.617   0.128 -12.398  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.332   2.003 -11.652  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.936   0.149 -12.478  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.394  -0.764 -12.916  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.000   0.757 -13.752  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.141  -0.687 -10.466  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.585   0.121 -10.188  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.073   0.890  -9.632  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.064   2.782 -12.609  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.446   2.892 -13.120  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.531   2.927 -12.025  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.697   2.633 -12.292  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.586   4.148 -14.001  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.954   3.986 -15.390  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.124   5.218 -16.308  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.757   5.123 -17.506  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.624   6.281 -15.860  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.384   3.466 -12.920  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.656   2.014 -13.735  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.144   5.004 -13.487  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.649   4.352 -14.148  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.412   3.119 -15.874  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.891   3.781 -15.276  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.152   3.251 -10.786  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.043   3.275  -9.622  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.488   1.878  -9.132  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.458   1.788  -8.373  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.322   4.032  -8.493  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.130   5.503  -8.812  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.072   6.281  -8.898  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.902   5.933  -8.972  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.175   3.456 -10.639  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.951   3.822  -9.885  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.355   3.563  -8.308  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.912   3.967  -7.579  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.136   5.269  -8.926  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.758   6.893  -9.246  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.801   0.804  -9.543  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.976  -0.545  -8.989  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.819  -1.544  -9.799  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.231  -2.587  -9.284  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.631  -1.072  -8.478  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.156  -0.324  -7.246  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.459   0.890  -7.399  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.471  -0.787  -5.955  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.100   1.648  -6.271  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       9.069  -0.055  -4.820  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.379   1.167  -4.975  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.960   1.864  -3.884  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.029   0.942 -10.192  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.568  -0.437  -8.081  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.887  -0.991  -9.267  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.729  -2.128  -8.224  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.220   1.253  -8.389  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      10.030  -1.700  -5.833  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.592   2.590  -6.394  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.291  -0.425  -3.829  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.393   1.559  -3.069  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.116  -1.183 -11.052  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.064  -1.841 -11.949  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.468  -1.890 -11.304  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.905  -0.917 -10.680  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.118  -1.068 -13.279  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.539  -0.510 -13.993  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.696  -0.339 -11.398  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.724  -2.855 -12.149  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.734  -0.180 -13.138  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.625  -1.692 -14.018  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.176  -3.016 -11.474  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.449  -3.313 -10.790  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.551  -3.710 -11.776  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.308  -4.578 -12.640  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.170  -4.360  -9.701  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.423  -4.736  -8.896  1.00  0.00           C  
ATOM    304  CD  LYS A  21      17.079  -5.720  -7.769  1.00  0.00           C  
ATOM    305  CE  LYS A  21      18.354  -6.095  -7.002  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      18.072  -7.040  -5.892  1.00  0.00           N  
ATOM    307  OXT LYS A  21      18.619  -3.058 -11.774  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.770  -3.757 -12.032  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.815  -2.413 -10.291  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.410  -3.960  -9.023  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.770  -5.259 -10.167  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      18.155  -5.202  -9.560  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      17.863  -3.830  -8.469  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      16.362  -5.256  -7.089  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      16.634  -6.621  -8.197  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      19.060  -6.555  -7.700  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      18.810  -5.179  -6.611  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      17.667  -7.899  -6.237  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      17.429  -6.644  -5.220  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      18.920  -7.280  -5.398  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -2.650   8.824 -20.941  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.565   7.722 -20.546  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.159   7.842 -19.143  1.00  0.00           C  
ATOM    325  O   PHE B   1      -3.542   8.440 -18.261  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -3.017   6.316 -20.872  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -3.093   5.955 -22.345  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -4.325   5.582 -22.920  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.932   5.990 -23.146  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -4.393   5.257 -24.288  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -2.005   5.660 -24.508  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -3.236   5.299 -25.082  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.096   9.717 -20.806  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -2.395   8.740 -21.915  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -1.811   8.791 -20.381  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -4.433   7.834 -21.196  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -1.985   6.232 -20.516  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -3.604   5.573 -20.327  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -5.224   5.537 -22.318  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -0.975   6.256 -22.715  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -5.340   4.974 -24.735  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -1.111   5.685 -25.119  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -3.290   5.050 -26.134  1.00  0.00           H  
ATOM    344  N   VAL B   2      -5.360   7.293 -18.918  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -6.047   7.295 -17.608  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.325   6.486 -16.518  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.667   5.485 -16.808  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.540   6.924 -17.766  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.779   5.412 -17.893  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -8.397   7.452 -16.609  1.00  0.00           C  
ATOM    351  H   VAL B   2      -5.819   6.811 -19.679  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -6.036   8.331 -17.266  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.906   7.402 -18.673  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -7.178   5.006 -18.707  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.525   4.897 -16.965  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -8.831   5.229 -18.109  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -9.454   7.278 -16.826  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -8.149   6.940 -15.679  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -8.248   8.526 -16.486  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.441   6.916 -15.258  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.923   6.209 -14.082  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.859   5.083 -13.601  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.083   5.183 -13.722  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.677   7.229 -12.959  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.616   8.247 -13.320  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -3.893   9.392 -13.653  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.361   7.867 -13.237  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.985   7.752 -15.090  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.970   5.747 -14.341  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.606   7.756 -12.747  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.358   6.714 -12.053  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.142   6.921 -12.947  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.647   8.546 -13.455  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.289   4.031 -13.006  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.998   2.844 -12.522  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.306   2.200 -11.312  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.100   2.362 -11.108  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.181   1.844 -13.664  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.891   1.267 -14.269  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -4.148   2.254 -15.168  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -3.136   2.838 -14.800  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -4.734   2.646 -16.282  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.281   3.986 -12.983  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.000   3.126 -12.213  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -6.781   1.014 -13.293  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.750   2.338 -14.452  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -4.225   0.907 -13.484  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -5.191   0.415 -14.866  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.596   2.221 -16.584  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -4.381   3.486 -16.731  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.071   1.473 -10.499  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.542   0.618  -9.431  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.953  -0.685 -10.010  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.411  -1.189 -11.039  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.629   0.348  -8.377  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.941  -0.166  -8.931  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -9.059   0.587  -9.222  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.238  -1.463  -9.254  1.00  0.00           C  
ATOM    399  CE1 HIS B   5     -10.010  -0.236  -9.701  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.554  -1.502  -9.738  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.049   1.372 -10.730  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.725   1.141  -8.929  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -6.246  -0.368  -7.643  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.832   1.279  -7.844  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -9.178   1.584  -9.071  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -7.568  -2.311  -9.150  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -11.002   0.073 -10.013  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.935  -1.234  -9.345  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.186  -2.433  -9.735  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.786  -3.202  -8.471  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.923  -2.748  -7.718  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.924  -2.039 -10.529  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.145  -1.297 -11.861  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.824  -0.673 -12.304  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.665  -2.214 -12.968  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.681  -0.806  -8.458  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.804  -3.080 -10.360  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.306  -1.408  -9.889  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.359  -2.946 -10.736  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.842  -0.483 -11.711  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.530   0.099 -11.593  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.938  -0.217 -13.287  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.058  -1.444 -12.335  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.636  -2.622 -12.683  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -1.964  -3.026 -13.144  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.789  -1.639 -13.886  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.408  -4.360  -8.228  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.179  -5.165  -7.027  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.836  -6.622  -7.379  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.309  -7.150  -8.387  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.428  -5.098  -6.135  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -4.115  -5.610  -4.419  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.112  -4.678  -8.876  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.344  -4.733  -6.468  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.815  -4.079  -6.132  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.205  -5.736  -6.554  1.00  0.00           H  
ATOM    437  N   GLY B   8      -2.016  -7.282  -6.550  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.616  -8.683  -6.746  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.946  -8.909  -8.105  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.032  -8.239  -8.439  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.664  -6.804  -5.733  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.911  -8.984  -5.971  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -2.498  -9.323  -6.670  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.496  -9.816  -8.910  1.00  0.00           N  
ATOM    445  CA  SER B   9      -1.019 -10.101 -10.272  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.968  -8.864 -11.178  1.00  0.00           C  
ATOM    447  O   SER B   9       0.014  -8.693 -11.900  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.885 -11.194 -10.911  1.00  0.00           C  
ATOM    449  OG  SER B   9      -3.258 -10.823 -10.906  1.00  0.00           O  
ATOM    450  H   SER B   9      -2.339 -10.287  -8.603  1.00  0.00           H  
ATOM    451  HA  SER B   9      -0.002 -10.486 -10.200  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.549 -11.365 -11.936  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.763 -12.124 -10.350  1.00  0.00           H  
ATOM    454  HG  SER B   9      -3.768 -11.552 -11.309  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.943  -7.950 -11.101  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.969  -6.716 -11.901  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.793  -5.775 -11.605  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.262  -5.153 -12.526  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.292  -5.971 -11.681  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.458  -6.537 -12.445  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.767  -6.262 -13.757  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.457  -7.331 -11.948  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -5.922  -6.879 -14.052  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.388  -7.544 -12.979  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.709  -8.126 -10.463  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.899  -6.981 -12.958  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.530  -5.940 -10.621  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.168  -4.940 -12.013  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.231  -5.686 -14.393  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.529  -7.707 -10.934  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.418  -6.827 -15.017  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.359  -5.681 -10.339  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.800  -4.870  -9.943  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.075  -5.404 -10.615  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.798  -4.662 -11.282  1.00  0.00           O  
ATOM    476  CB  LEU B  11       0.891  -4.857  -8.400  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.046  -4.068  -7.747  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.409  -4.761  -7.804  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       2.176  -2.652  -8.305  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.796  -6.264  -9.639  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.637  -3.847 -10.292  1.00  0.00           H  
ATOM    482  HB2 LEU B  11      -0.037  -4.431  -8.013  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       0.938  -5.878  -8.025  1.00  0.00           H  
ATOM    484  HG  LEU B  11       1.800  -3.988  -6.693  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       3.317  -5.796  -7.481  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       4.100  -4.253  -7.128  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.826  -4.721  -8.804  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       1.211  -2.147  -8.247  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       2.516  -2.675  -9.338  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       2.894  -2.102  -7.706  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.330  -6.709 -10.481  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.517  -7.359 -11.061  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.500  -7.393 -12.592  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.523  -7.147 -13.226  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.777  -8.762 -10.474  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.189  -9.256 -10.814  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.643  -8.789  -8.948  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.683  -7.271  -9.940  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.365  -6.738 -10.768  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.049  -9.460 -10.890  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.927  -8.566 -10.412  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.349 -10.246 -10.385  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.314  -9.333 -11.893  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       2.615  -8.581  -8.655  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       3.906  -9.775  -8.564  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.303  -8.047  -8.499  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.336  -7.621 -13.209  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.149  -7.555 -14.667  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.378  -6.150 -15.245  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.871  -6.011 -16.367  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.751  -8.066 -15.048  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.666  -9.598 -14.950  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -0.752 -10.162 -15.198  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -0.910 -11.407 -15.124  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -1.711  -9.400 -15.480  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.525  -7.848 -12.642  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.876  -8.209 -15.147  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.010  -7.599 -14.393  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.535  -7.776 -16.075  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       1.350 -10.021 -15.689  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       1.011  -9.921 -13.966  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.084  -5.095 -14.476  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.408  -3.725 -14.858  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.915  -3.432 -14.753  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.484  -2.892 -15.700  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.561  -2.769 -14.019  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.626  -5.246 -13.584  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.119  -3.580 -15.900  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.712  -1.749 -14.372  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       0.506  -3.022 -14.129  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.837  -2.849 -12.970  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.603  -3.865 -13.684  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.075  -3.780 -13.588  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.759  -4.528 -14.741  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.675  -4.009 -15.378  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.572  -4.371 -12.256  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.180  -3.572 -11.009  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.520  -4.369  -9.751  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.931  -2.246 -10.926  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.084  -4.298 -12.927  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.377  -2.737 -13.661  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.198  -5.388 -12.159  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.660  -4.425 -12.290  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.107  -3.386 -11.035  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       5.997  -5.323  -9.759  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.199  -3.804  -8.874  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       7.595  -4.546  -9.696  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.729  -1.644 -11.804  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       8.003  -2.433 -10.877  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.616  -1.692 -10.038  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.248  -5.712 -15.058  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.629  -6.520 -16.215  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.606  -5.811 -17.576  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.515  -5.995 -18.388  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.870  -7.856 -16.181  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.851  -8.656 -17.466  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       4.873  -8.395 -18.447  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       6.791  -9.685 -17.665  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       4.843  -9.148 -19.636  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       6.764 -10.442 -18.854  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.794 -10.170 -19.847  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.761 -10.901 -20.994  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.532  -6.065 -14.435  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.674  -6.787 -16.076  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.258  -8.478 -15.374  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.833  -7.644 -15.935  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       4.139  -7.618 -18.283  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       7.530  -9.901 -16.903  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       4.097  -8.955 -20.389  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       7.487 -11.232 -19.006  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.476 -11.561 -21.034  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.612  -4.942 -17.784  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.425  -4.147 -18.999  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.244  -2.844 -18.983  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.824  -2.460 -20.000  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.910  -3.885 -19.138  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.492  -3.015 -20.342  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.809  -3.690 -21.677  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.988  -2.752 -20.286  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.959  -4.788 -17.029  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.756  -4.737 -19.855  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.401  -4.848 -19.198  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.567  -3.386 -18.230  1.00  0.00           H  
ATOM    584  HG  LEU B  17       4.004  -2.054 -20.298  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.462  -3.052 -22.494  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       3.307  -4.656 -21.737  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       4.885  -3.832 -21.781  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.437  -3.694 -20.341  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.692  -2.113 -21.121  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.738  -2.244 -19.350  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.304  -2.179 -17.827  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.990  -0.894 -17.616  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.509  -1.087 -17.650  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.200  -0.370 -18.376  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.529  -0.313 -16.262  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.431   0.802 -15.735  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.112   0.262 -16.407  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.766  -2.556 -17.052  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.723  -0.197 -18.413  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.517  -1.100 -15.509  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       6.989   1.233 -14.836  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       8.407   0.402 -15.469  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.537   1.577 -16.492  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.768   0.638 -15.444  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       5.117   1.076 -17.131  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.426  -0.510 -16.745  1.00  0.00           H  
ATOM    607  N   CYS B  19       9.036  -2.051 -16.893  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.466  -2.374 -16.851  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.903  -3.292 -18.013  1.00  0.00           C  
ATOM    610  O   CYS B  19      12.086  -3.320 -18.355  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.780  -3.055 -15.514  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.311  -2.135 -14.017  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.414  -2.602 -16.310  1.00  0.00           H  
ATOM    614  HA  CYS B  19      11.039  -1.449 -16.913  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.266  -4.017 -15.502  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.853  -3.256 -15.467  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.968  -4.039 -18.613  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.243  -4.936 -19.743  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.965  -6.216 -19.307  1.00  0.00           C  
ATOM    620  O   GLY B  20      12.081  -6.486 -19.746  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.026  -4.020 -18.240  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.303  -5.221 -20.213  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.848  -4.417 -20.483  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.346  -6.957 -18.383  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.810  -8.224 -17.772  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.235  -8.185 -17.159  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.875  -9.227 -16.977  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.545  -9.440 -18.690  1.00  0.00           C  
ATOM    629  CG  GLU B  21      11.433  -9.601 -19.942  1.00  0.00           C  
ATOM    630  CD  GLU B  21      10.914  -8.932 -21.240  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      11.665  -8.951 -22.249  1.00  0.00           O  
ATOM    632  OE2 GLU B  21       9.763  -8.435 -21.306  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.400  -6.662 -18.156  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.162  -8.379 -16.908  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      10.690 -10.331 -18.079  1.00  0.00           H  
ATOM    636  HB3 GLU B  21       9.495  -9.448 -18.979  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      12.441  -9.251 -19.722  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      11.519 -10.670 -20.141  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.738  -6.987 -16.815  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.127  -6.736 -16.380  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.531  -7.439 -15.072  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.683  -7.859 -14.953  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.344  -5.209 -16.322  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.698  -4.803 -15.716  1.00  0.00           C  
ATOM    645  CD  ARG B  22      15.942  -3.294 -15.806  1.00  0.00           C  
ATOM    646  NE  ARG B  22      17.067  -2.908 -14.933  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      17.893  -1.890 -15.078  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      17.823  -1.073 -16.090  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      18.816  -1.673 -14.188  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.164  -6.186 -17.029  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.799  -7.135 -17.144  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.269  -4.809 -17.335  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.559  -4.760 -15.714  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.705  -5.089 -14.666  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      16.507  -5.329 -16.232  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      16.148  -3.038 -16.844  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      15.048  -2.761 -15.486  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.241  -3.509 -14.129  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.119  -1.217 -16.796  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      18.473  -0.308 -16.176  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      18.835  -2.246 -13.342  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      19.460  -0.910 -14.288  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.603  -7.578 -14.118  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.858  -8.240 -12.821  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.694  -7.349 -11.578  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.467  -7.463 -10.628  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.672  -7.251 -14.338  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      13.156  -9.070 -12.715  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.866  -8.659 -12.799  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.697  -6.462 -11.598  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.204  -5.652 -10.472  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.078  -6.304  -9.088  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.872  -7.512  -8.961  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.882  -4.949 -10.859  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.009  -5.800 -11.757  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.193  -6.814 -11.223  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.149  -5.666 -13.145  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.535  -7.707 -12.091  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.507  -6.564 -14.012  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.704  -7.591 -13.482  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.140  -6.434 -12.434  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.941  -4.858 -10.337  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.318  -4.666  -9.972  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.112  -4.026 -11.390  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.107  -6.930 -10.151  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.788  -4.887 -13.533  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       7.929  -8.505 -11.691  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.644  -6.470 -15.078  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.217  -8.294 -14.142  1.00  0.00           H  
ATOM    690  N   PHE B  25      12.120  -5.467  -8.044  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.837  -5.851  -6.657  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.875  -4.915  -5.907  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.253  -3.807  -5.530  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.119  -6.229  -5.898  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.959  -6.299  -4.391  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.438  -5.257  -3.578  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.318  -7.406  -3.801  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      13.294  -5.326  -2.180  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      12.176  -7.475  -2.402  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.671  -6.439  -1.591  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.249  -4.479  -8.244  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.288  -6.793  -6.704  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.484  -7.188  -6.268  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.880  -5.479  -6.121  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      13.915  -4.395  -4.023  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.937  -8.207  -4.417  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      13.664  -4.523  -1.556  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.692  -8.331  -1.949  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.576  -6.495  -0.516  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.626  -5.350  -5.712  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.528  -4.537  -5.168  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.474  -4.296  -3.648  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.587  -3.592  -3.167  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.176  -4.918  -5.798  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.931  -6.413  -5.927  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       7.190  -7.071  -7.144  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.459  -7.144  -4.821  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.977  -8.457  -7.258  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.250  -8.533  -4.927  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.501  -9.192  -6.151  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.304 -10.536  -6.269  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.380  -6.273  -6.046  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.702  -3.530  -5.551  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.355  -4.466  -5.240  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.148  -4.486  -6.797  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.548  -6.513  -7.997  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.267  -6.638  -3.886  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       7.171  -8.965  -8.192  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       5.889  -9.094  -4.078  1.00  0.00           H  
ATOM    730  HH  TYR B  26       5.993 -10.941  -5.441  1.00  0.00           H  
ATOM    731  N   THR B  27       9.409  -4.876  -2.885  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.500  -4.746  -1.415  1.00  0.00           C  
ATOM    733  C   THR B  27       8.202  -5.042  -0.629  1.00  0.00           C  
ATOM    734  O   THR B  27       7.639  -4.164   0.035  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.355  -3.528  -0.990  1.00  0.00           C  
ATOM    736  OG1 THR B  27      10.979  -3.820   0.244  1.00  0.00           O  
ATOM    737  CG2 THR B  27       9.673  -2.165  -0.847  1.00  0.00           C  
ATOM    738  H   THR B  27      10.118  -5.425  -3.350  1.00  0.00           H  
ATOM    739  HA  THR B  27      10.142  -5.574  -1.129  1.00  0.00           H  
ATOM    740  HB  THR B  27      11.147  -3.419  -1.734  1.00  0.00           H  
ATOM    741  HG1 THR B  27      11.573  -3.076   0.449  1.00  0.00           H  
ATOM    742 HG21 THR B  27       9.071  -2.120   0.058  1.00  0.00           H  
ATOM    743 HG22 THR B  27       9.050  -1.968  -1.716  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.438  -1.391  -0.788  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.651  -6.273  -0.749  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.336  -6.630  -0.209  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.249  -6.463   1.316  1.00  0.00           C  
ATOM    748  O   PRO B  28       7.192  -6.761   2.049  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.074  -8.074  -0.648  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.477  -8.648  -0.848  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.260  -7.446  -1.368  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.580  -5.993  -0.670  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       5.507  -8.637   0.093  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.544  -8.075  -1.603  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       7.884  -8.967   0.116  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       7.482  -9.471  -1.559  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.308  -7.553  -1.093  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.156  -7.380  -2.452  1.00  0.00           H  
ATOM    759  N   LYS B  29       5.086  -6.002   1.802  1.00  0.00           N  
ATOM    760  CA  LYS B  29       4.871  -5.571   3.197  1.00  0.00           C  
ATOM    761  C   LYS B  29       5.039  -6.687   4.245  1.00  0.00           C  
ATOM    762  O   LYS B  29       5.286  -6.405   5.418  1.00  0.00           O  
ATOM    763  CB  LYS B  29       3.492  -4.882   3.268  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.246  -4.133   4.587  1.00  0.00           C  
ATOM    765  CD  LYS B  29       2.007  -3.232   4.486  1.00  0.00           C  
ATOM    766  CE  LYS B  29       1.873  -2.374   5.751  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       0.755  -1.405   5.632  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.350  -5.811   1.135  1.00  0.00           H  
ATOM    769  HA  LYS B  29       5.634  -4.827   3.437  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       3.434  -4.158   2.453  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.706  -5.620   3.118  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       3.098  -4.843   5.397  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.116  -3.512   4.807  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.113  -2.574   3.621  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       1.115  -3.849   4.360  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       1.717  -3.031   6.611  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       2.811  -1.833   5.903  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29      -0.139  -1.876   5.562  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       0.862  -0.844   4.786  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       0.720  -0.776   6.422  1.00  0.00           H  
ATOM    781  N   THR B  30       4.965  -7.951   3.822  1.00  0.00           N  
ATOM    782  CA  THR B  30       5.277  -9.140   4.639  1.00  0.00           C  
ATOM    783  C   THR B  30       6.756  -9.326   5.020  1.00  0.00           C  
ATOM    784  O   THR B  30       7.062 -10.067   5.961  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.691 -10.433   4.030  1.00  0.00           C  
ATOM    786  OG1 THR B  30       5.555 -10.927   3.027  1.00  0.00           O  
ATOM    787  CG2 THR B  30       3.305 -10.270   3.401  1.00  0.00           C  
ATOM    788  H   THR B  30       4.757  -8.099   2.846  1.00  0.00           H  
ATOM    789  HA  THR B  30       4.754  -9.007   5.585  1.00  0.00           H  
ATOM    790  HB  THR B  30       4.625 -11.181   4.822  1.00  0.00           H  
ATOM    791  HG1 THR B  30       5.219 -11.803   2.765  1.00  0.00           H  
ATOM    792 HG21 THR B  30       2.904 -11.251   3.145  1.00  0.00           H  
ATOM    793 HG22 THR B  30       3.362  -9.669   2.493  1.00  0.00           H  
ATOM    794 HG23 THR B  30       2.631  -9.789   4.112  1.00  0.00           H  
ATOM    795  N   LYS B  31       7.680  -8.639   4.327  1.00  0.00           N  
ATOM    796  CA  LYS B  31       9.130  -8.652   4.601  1.00  0.00           C  
ATOM    797  C   LYS B  31       9.468  -7.939   5.924  1.00  0.00           C  
ATOM    798  O   LYS B  31       8.793  -6.975   6.305  1.00  0.00           O  
ATOM    799  CB  LYS B  31       9.853  -8.001   3.406  1.00  0.00           C  
ATOM    800  CG  LYS B  31      11.375  -8.227   3.398  1.00  0.00           C  
ATOM    801  CD  LYS B  31      12.082  -7.440   2.282  1.00  0.00           C  
ATOM    802  CE  LYS B  31      12.052  -5.916   2.478  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      12.831  -5.471   3.665  1.00  0.00           N  
ATOM    804  H   LYS B  31       7.355  -8.047   3.570  1.00  0.00           H  
ATOM    805  HA  LYS B  31       9.451  -9.692   4.680  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       9.449  -8.415   2.477  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       9.635  -6.932   3.417  1.00  0.00           H  
ATOM    808  HG2 LYS B  31      11.816  -7.950   4.350  1.00  0.00           H  
ATOM    809  HG3 LYS B  31      11.561  -9.291   3.239  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      13.115  -7.773   2.221  1.00  0.00           H  
ATOM    811  HD3 LYS B  31      11.605  -7.682   1.331  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      12.462  -5.445   1.580  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      11.013  -5.584   2.568  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      12.453  -5.832   4.546  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      12.822  -4.464   3.745  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      13.795  -5.764   3.607  1.00  0.00           H  
ATOM    817  N   ARG B  32      10.535  -8.382   6.601  1.00  0.00           N  
ATOM    818  CA  ARG B  32      11.151  -7.701   7.762  1.00  0.00           C  
ATOM    819  C   ARG B  32      11.674  -6.295   7.419  1.00  0.00           C  
ATOM    820  O   ARG B  32      11.592  -5.404   8.296  1.00  0.00           O  
ATOM    821  CB  ARG B  32      12.265  -8.571   8.367  1.00  0.00           C  
ATOM    822  CG  ARG B  32      11.733  -9.868   9.008  1.00  0.00           C  
ATOM    823  CD  ARG B  32      12.857 -10.740   9.585  1.00  0.00           C  
ATOM    824  NE  ARG B  32      13.569 -10.080  10.700  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      13.300 -10.171  11.992  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      12.283 -10.843  12.449  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      14.057  -9.572  12.862  1.00  0.00           N  
ATOM    828  OXT ARG B  32      12.167  -6.094   6.284  1.00  0.00           O  
ATOM    829  H   ARG B  32      11.027  -9.169   6.205  1.00  0.00           H  
ATOM    830  HA  ARG B  32      10.384  -7.552   8.523  1.00  0.00           H  
ATOM    831  HB2 ARG B  32      12.987  -8.820   7.586  1.00  0.00           H  
ATOM    832  HB3 ARG B  32      12.778  -7.985   9.130  1.00  0.00           H  
ATOM    833  HG2 ARG B  32      11.029  -9.617   9.803  1.00  0.00           H  
ATOM    834  HG3 ARG B  32      11.203 -10.454   8.257  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      12.436 -11.687   9.921  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      13.570 -10.970   8.792  1.00  0.00           H  
ATOM    837  HE  ARG B  32      14.386  -9.547  10.451  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      11.677 -11.319  11.802  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      12.106 -10.890  13.438  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      14.847  -9.029  12.554  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      13.854  -9.640  13.845  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       5.815   1.972  -0.627  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.005   0.704  -1.365  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.915   0.510  -2.407  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.730   0.544  -2.071  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.863   2.758  -1.256  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.533   2.073   0.073  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.912   1.981  -0.173  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.982   0.706  -1.852  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.962  -0.135  -0.667  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.285   0.299  -3.675  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.354   0.255  -4.822  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.320  -0.875  -4.705  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.167  -0.702  -5.089  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.179   0.140  -6.129  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.381   0.457  -7.409  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.820  -1.250  -6.311  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.981   1.933  -7.524  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.278   0.267  -3.880  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.809   1.197  -4.835  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.978   0.877  -6.071  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       5.010   0.235  -8.271  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.495  -0.170  -7.457  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.486  -1.243  -7.177  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.409  -1.513  -5.435  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.062  -2.017  -6.474  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.514   2.107  -8.495  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.268   2.199  -6.743  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.872   2.555  -7.440  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.716  -2.013  -4.120  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.858  -3.192  -3.928  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.672  -2.936  -2.992  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.574  -3.452  -3.209  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.682  -4.428  -3.490  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.904  -5.725  -3.732  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       5.025  -4.554  -4.226  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.682  -2.077  -3.836  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.427  -3.427  -4.901  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.893  -4.349  -2.425  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.654  -5.821  -4.790  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.500  -6.582  -3.420  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.985  -5.726  -3.148  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.859  -4.568  -5.301  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.692  -3.732  -3.970  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       5.516  -5.477  -3.920  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.865  -2.074  -1.992  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.789  -1.551  -1.145  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.037  -0.421  -1.866  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.178  -0.495  -2.030  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.388  -1.076   0.193  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.351  -0.585   1.216  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.426  -1.712   1.931  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.277  -2.907   1.575  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.163  -1.408   2.900  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.784  -1.661  -1.897  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.070  -2.345  -0.941  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.980  -1.877   0.637  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.067  -0.246  -0.017  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.892  -0.017   1.975  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.345   0.105   0.735  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.756   0.600  -2.353  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.164   1.831  -2.894  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.739   1.601  -4.120  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.817   2.190  -4.196  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.290   2.834  -3.190  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.764   4.166  -3.753  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.800   5.290  -3.748  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.979   5.114  -3.467  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.399   6.501  -4.074  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.764   0.576  -2.229  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.467   2.267  -2.118  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.824   3.024  -2.256  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.986   2.399  -3.904  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.419   4.021  -4.778  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.085   4.497  -3.151  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       0.424   6.675  -4.278  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.050   7.269  -3.962  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.345   0.720  -5.047  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.180   0.322  -6.186  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.411  -0.508  -5.790  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.355  -0.603  -6.574  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.348  -0.486  -7.190  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.816   0.419  -8.237  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.549   0.257  -4.922  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.551   1.217  -6.686  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.199  -1.258  -6.650  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.040  -1.004  -7.855  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.416  -1.141  -4.610  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.583  -1.878  -4.126  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.570  -0.933  -3.409  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.742  -0.852  -3.785  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.130  -3.026  -3.215  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.493  -4.140  -2.785  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.632  -1.019  -3.980  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.099  -2.312  -4.980  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.344  -3.599  -3.712  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.713  -2.612  -2.295  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.097  -0.195  -2.397  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.916   0.705  -1.558  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.365   2.019  -2.201  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.302   2.656  -1.717  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.299   0.942  -0.168  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.327   1.967  -0.234  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.646  -0.297   0.454  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.110  -0.275  -2.167  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.838   0.159  -1.361  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.094   1.281   0.498  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.054   2.172   0.678  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.741  -0.566  -0.085  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.348  -1.130   0.430  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.389  -0.084   1.491  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.750   2.403  -3.321  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.052   3.605  -4.103  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.707   3.382  -5.585  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.260   2.304  -5.986  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.270   4.790  -3.520  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.757   6.021  -4.029  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.975   1.840  -3.643  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.114   3.840  -4.042  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.384   4.795  -2.434  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.211   4.683  -3.759  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.281   6.751  -3.580  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.928   4.398  -6.416  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.452   4.428  -7.804  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.932   4.698  -7.841  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.367   5.294  -6.917  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.254   5.451  -8.640  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.913   6.913  -8.272  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.767   5.165  -8.526  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.812   7.942  -8.966  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.254   5.263  -6.001  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.614   3.445  -8.237  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.973   5.301  -9.681  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.999   7.059  -7.192  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.883   7.121  -8.557  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -6.953   4.092  -8.553  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.158   5.560  -7.589  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.294   5.633  -9.363  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.823   7.876  -8.560  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.424   8.944  -8.780  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.832   7.751 -10.040  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.272   4.279  -8.922  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.829   4.468  -9.132  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.480   4.712 -10.618  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.365   4.664 -11.481  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.081   3.272  -8.518  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.305   1.684  -9.365  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.782   3.790  -9.645  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.523   5.366  -8.593  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.987   3.498  -8.504  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.399   3.162  -7.479  1.00  0.00           H  
ATOM    151  N   SER A  12       0.787   5.021 -10.922  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.229   5.475 -12.256  1.00  0.00           C  
ATOM    153  C   SER A  12       2.549   4.855 -12.725  1.00  0.00           C  
ATOM    154  O   SER A  12       3.359   4.364 -11.937  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.348   7.002 -12.270  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.319   7.477 -13.606  1.00  0.00           O  
ATOM    157  H   SER A  12       1.459   5.071 -10.160  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.472   5.193 -12.988  1.00  0.00           H  
ATOM    159  HB2 SER A  12       0.513   7.442 -11.722  1.00  0.00           H  
ATOM    160  HB3 SER A  12       2.281   7.304 -11.791  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.479   8.444 -13.595  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.785   4.920 -14.038  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.936   4.339 -14.742  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.271   4.903 -14.235  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.223   4.155 -14.018  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.783   4.561 -16.262  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.382   4.282 -16.848  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.392   4.567 -18.351  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.916   2.841 -16.639  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.105   5.429 -14.588  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.951   3.266 -14.559  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.026   5.601 -16.484  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.519   3.938 -16.775  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.662   4.958 -16.379  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.086   3.897 -18.857  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.699   5.598 -18.527  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.396   4.424 -18.763  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       0.914   2.720 -17.049  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.882   2.599 -15.579  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.588   2.152 -17.147  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.310   6.207 -13.943  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.464   6.873 -13.334  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.887   6.382 -11.943  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.046   6.523 -11.553  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.272   8.395 -13.363  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.412   9.013 -14.743  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.263   9.378 -15.476  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.693   9.217 -15.295  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.396   9.947 -16.755  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.828   9.791 -16.577  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.677  10.155 -17.309  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.796  10.709 -18.545  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.491   6.759 -14.151  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.320   6.660 -13.977  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.299   8.646 -12.938  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.027   8.850 -12.724  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.277   9.226 -15.054  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.576   8.930 -14.739  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.521  10.228 -17.324  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.809   9.943 -17.004  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.725  10.816 -18.814  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.948   5.784 -11.200  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.203   5.160  -9.898  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.754   3.727 -10.063  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.651   3.314  -9.326  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.914   5.139  -9.057  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.238   6.510  -8.926  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.020   6.433  -8.014  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.913   6.144  -8.444  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.200   6.491  -6.712  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.021   5.683 -11.596  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.939   5.754  -9.358  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.201   4.440  -9.497  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.163   4.782  -8.058  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.946   7.234  -8.514  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.916   6.863  -9.907  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.117   6.657  -6.325  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.396   6.368  -6.116  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.241   2.989 -11.051  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.573   1.593 -11.366  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.995   1.427 -11.932  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.681   0.467 -11.584  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.530   1.079 -12.388  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.132   0.827 -11.787  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.057   0.826 -12.871  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.069  -0.533 -11.094  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.538   3.434 -11.620  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.516   1.005 -10.447  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.441   1.814 -13.188  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.885   0.155 -12.843  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.896   1.608 -11.062  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.323   0.124 -13.659  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.964   1.822 -13.294  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.095   0.546 -12.440  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.102  -0.637 -10.605  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.855  -0.615 -10.349  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.193  -1.338 -11.819  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.479   2.375 -12.744  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.842   2.364 -13.319  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.969   2.245 -12.274  1.00  0.00           C  
ATOM    241  O   GLU A  17      12.061   1.764 -12.584  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.078   3.645 -14.144  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.368   3.633 -15.502  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.631   4.895 -16.351  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.179   4.935 -17.521  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.296   5.850 -15.883  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.843   3.112 -13.032  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.935   1.507 -13.988  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.748   4.510 -13.563  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.144   3.739 -14.333  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.710   2.757 -16.063  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.296   3.531 -15.347  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.706   2.648 -11.026  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.662   2.611  -9.913  1.00  0.00           C  
ATOM    255  C   ASN A  18      12.016   1.188  -9.438  1.00  0.00           C  
ATOM    256  O   ASN A  18      13.039   1.000  -8.774  1.00  0.00           O  
ATOM    257  CB  ASN A  18      11.066   3.433  -8.759  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.920   4.898  -9.117  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.887   5.619  -9.332  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.706   5.384  -9.177  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.767   2.970 -10.833  1.00  0.00           H  
ATOM    262  HA  ASN A  18      12.593   3.081 -10.235  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.092   3.023  -8.485  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.711   3.365  -7.884  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.923   4.761  -9.028  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.576   6.329  -9.508  1.00  0.00           H  
ATOM    267  N   TYR A  19      11.181   0.190  -9.755  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.296  -1.190  -9.266  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.099  -2.154 -10.152  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.338  -3.306  -9.785  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.917  -1.704  -8.815  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.426  -1.035  -7.545  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.914   0.274  -7.608  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.511  -1.697  -6.304  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.551   0.953  -6.435  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       9.092  -1.042  -5.130  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.637   0.296  -5.188  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.223   0.925  -4.052  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.370   0.410 -10.325  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.885  -1.149  -8.349  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.196  -1.550  -9.616  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.980  -2.778  -8.631  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.806   0.775  -8.561  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.899  -2.706  -6.249  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       8.159   1.958  -6.503  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.113  -1.555  -4.178  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.207   1.891  -4.168  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.499  -1.672 -11.331  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.215  -2.396 -12.374  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.743  -2.299 -12.220  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.295  -1.197 -12.128  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.744  -1.840 -13.723  1.00  0.00           C  
ATOM    293  SG  CYS A  20      10.939  -1.728 -13.883  1.00  0.00           S  
ATOM    294  H   CYS A  20      12.210  -0.735 -11.567  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.943  -3.442 -12.338  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.155  -0.839 -13.853  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.132  -2.473 -14.521  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.407  -3.462 -12.264  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.872  -3.656 -12.270  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.586  -2.939 -11.103  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.340  -3.336  -9.942  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.419  -3.309 -13.672  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.860  -3.820 -13.882  1.00  0.00           C  
ATOM    304  CD  LYS A  21      19.653  -3.016 -14.930  1.00  0.00           C  
ATOM    305  CE  LYS A  21      19.779  -1.509 -14.641  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      20.266  -1.222 -13.265  1.00  0.00           N  
ATOM    307  OXT LYS A  21      18.412  -2.024 -11.331  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.841  -4.302 -12.258  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.059  -4.718 -12.106  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      16.786  -3.753 -14.439  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      17.362  -2.230 -13.793  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      19.416  -3.804 -12.946  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.810  -4.863 -14.198  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      20.654  -3.445 -14.993  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      19.170  -3.145 -15.901  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      20.464  -1.079 -15.377  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      18.800  -1.041 -14.787  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      19.596  -1.545 -12.563  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      20.389  -0.230 -13.119  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      21.148  -1.676 -13.081  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -3.741   5.266 -21.574  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.501   5.080 -20.120  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.424   5.875 -19.197  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.763   7.020 -19.503  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -2.019   5.183 -19.711  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -1.177   3.972 -20.061  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -0.292   4.007 -21.160  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.241   2.815 -19.260  1.00  0.00           C  
ATOM    330  CE1 PHE B   1       0.511   2.888 -21.459  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -0.435   1.699 -19.558  1.00  0.00           C  
ATOM    332  CZ  PHE B   1       0.440   1.736 -20.657  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.172   4.630 -22.110  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -3.513   6.212 -21.848  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -4.709   5.092 -21.796  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -3.768   4.044 -19.923  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -1.581   6.077 -20.158  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.962   5.312 -18.630  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -0.216   4.898 -21.773  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -1.895   2.783 -18.400  1.00  0.00           H  
ATOM    341  HE1 PHE B   1       1.197   2.921 -22.298  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -0.479   0.818 -18.932  1.00  0.00           H  
ATOM    343  HZ  PHE B   1       1.068   0.884 -20.884  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.816   5.294 -18.054  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -5.543   5.977 -16.964  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.206   5.377 -15.592  1.00  0.00           C  
ATOM    347  O   VAL B   2      -5.074   4.156 -15.458  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.064   6.047 -17.247  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.784   4.702 -17.067  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -7.751   7.089 -16.358  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.517   4.345 -17.863  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -5.189   7.012 -16.949  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.204   6.369 -18.278  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -8.819   4.807 -17.388  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.307   3.938 -17.681  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -7.773   4.387 -16.024  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -7.271   8.060 -16.476  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -8.793   7.185 -16.660  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.717   6.792 -15.308  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.032   6.224 -14.575  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.636   5.804 -13.230  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.810   5.115 -12.509  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.926   5.637 -12.472  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.086   7.012 -12.451  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -2.898   7.648 -13.148  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -2.976   8.734 -13.703  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -1.763   6.989 -13.145  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.208   7.207 -14.723  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.829   5.072 -13.324  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -4.868   7.764 -12.332  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.770   6.680 -11.460  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -1.692   6.101 -12.655  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -0.955   7.397 -13.590  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.557   3.931 -11.949  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.570   3.019 -11.405  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.977   2.097 -10.327  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.757   1.930 -10.255  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -7.159   2.199 -12.570  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -6.161   1.239 -13.246  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -6.632   0.796 -14.628  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -7.302  -0.218 -14.795  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -6.459   1.613 -15.647  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.616   3.568 -12.009  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.373   3.602 -10.953  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -8.008   1.617 -12.209  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -7.533   2.903 -13.314  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -5.195   1.731 -13.370  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -6.012   0.361 -12.617  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.952   2.485 -15.520  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -6.825   1.342 -16.545  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.835   1.484  -9.501  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -6.428   0.411  -8.585  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.844  -0.772  -9.382  1.00  0.00           C  
ATOM    394  O   HIS B   5      -6.415  -1.201 -10.391  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -7.601  -0.037  -7.702  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.950   0.948  -6.616  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -7.517   0.904  -5.311  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.781   2.032  -6.725  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -8.085   1.926  -4.650  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.862   2.651  -5.472  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.815   1.696  -9.586  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -5.642   0.787  -7.930  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -8.480  -0.231  -8.320  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -7.327  -0.978  -7.220  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -6.899   0.203  -4.896  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -9.295   2.340  -7.624  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -7.955   2.127  -3.591  1.00  0.00           H  
ATOM    408  N   LEU B   6      -4.707  -1.294  -8.923  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.851  -2.238  -9.633  1.00  0.00           C  
ATOM    410  C   LEU B   6      -3.208  -3.267  -8.679  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.002  -3.517  -8.701  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.849  -1.356 -10.408  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.420  -1.938 -11.748  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -3.537  -1.929 -12.795  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -1.285  -1.061 -12.273  1.00  0.00           C  
ATOM    416  H   LEU B   6      -4.281  -0.863  -8.112  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -4.472  -2.801 -10.330  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -3.282  -0.376 -10.610  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.964  -1.198  -9.790  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.072  -2.950 -11.571  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -4.389  -2.521 -12.462  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -3.175  -2.359 -13.727  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -3.869  -0.907 -12.969  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -1.573  -0.009 -12.231  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -1.063  -1.319 -13.306  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -0.403  -1.214 -11.652  1.00  0.00           H  
ATOM    427  N   CYS B   7      -4.033  -3.832  -7.796  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.633  -4.724  -6.699  1.00  0.00           C  
ATOM    429  C   CYS B   7      -3.132  -6.102  -7.194  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.540  -6.588  -8.253  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.838  -4.924  -5.757  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -4.409  -5.658  -4.149  1.00  0.00           S  
ATOM    433  H   CYS B   7      -5.006  -3.588  -7.886  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.832  -4.241  -6.141  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -5.333  -3.966  -5.576  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.556  -5.579  -6.253  1.00  0.00           H  
ATOM    437  N   GLY B   8      -2.292  -6.770  -6.390  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.896  -8.169  -6.597  1.00  0.00           C  
ATOM    439  C   GLY B   8      -1.181  -8.408  -7.932  1.00  0.00           C  
ATOM    440  O   GLY B   8      -0.233  -7.702  -8.276  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.978  -6.316  -5.546  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -1.225  -8.481  -5.796  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -2.784  -8.803  -6.548  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.645  -9.392  -8.706  1.00  0.00           N  
ATOM    445  CA  SER B   9      -1.060  -9.752 -10.009  1.00  0.00           C  
ATOM    446  C   SER B   9      -1.036  -8.588 -11.011  1.00  0.00           C  
ATOM    447  O   SER B   9      -0.116  -8.507 -11.827  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.838 -10.921 -10.627  1.00  0.00           C  
ATOM    449  OG  SER B   9      -1.782 -12.060  -9.782  1.00  0.00           O  
ATOM    450  H   SER B   9      -2.398  -9.968  -8.359  1.00  0.00           H  
ATOM    451  HA  SER B   9      -0.030 -10.073  -9.855  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -2.879 -10.630 -10.785  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.398 -11.173 -11.594  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.238 -12.799 -10.233  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.986  -7.649 -10.925  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -2.034  -6.472 -11.803  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.815  -5.546 -11.636  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.373  -4.945 -12.615  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.335  -5.693 -11.569  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.590  -6.478 -11.862  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.042  -6.845 -13.110  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.542  -6.868 -10.959  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.229  -7.457 -12.965  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.575  -7.498 -11.664  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.691  -7.736 -10.203  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.032  -6.813 -12.837  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.375  -5.334 -10.540  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.335  -4.824 -12.226  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.579  -6.671 -13.996  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.518  -6.694  -9.892  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.823  -7.850 -13.781  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.217  -5.479 -10.436  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.033  -4.754 -10.191  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.187  -5.382 -10.985  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.916  -4.686 -11.690  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.297  -4.726  -8.667  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.621  -4.131  -8.151  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.830  -5.052  -8.274  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       2.944  -2.789  -8.786  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.611  -6.013  -9.676  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.913  -3.723 -10.534  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.491  -4.162  -8.206  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.245  -5.742  -8.283  1.00  0.00           H  
ATOM    484  HG  LEU B  11       2.486  -3.963  -7.088  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       4.147  -5.156  -9.309  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       3.589  -6.033  -7.862  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       4.660  -4.627  -7.712  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       3.829  -2.362  -8.324  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       2.105  -2.112  -8.647  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.136  -2.908  -9.848  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.328  -6.710 -10.923  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.382  -7.430 -11.652  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.228  -7.328 -13.173  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.201  -7.084 -13.882  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.508  -8.906 -11.222  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       4.835  -9.508 -11.696  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.406  -9.082  -9.698  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.673  -7.236 -10.360  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.317  -6.932 -11.389  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.696  -9.476 -11.675  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       4.890  -9.494 -12.783  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.674  -8.939 -11.293  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       4.908 -10.543 -11.362  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.607 -10.121  -9.430  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.130  -8.437  -9.199  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       2.405  -8.829  -9.352  1.00  0.00           H  
ATOM    507  N   GLU B  13       1.992  -7.428 -13.670  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.657  -7.172 -15.076  1.00  0.00           C  
ATOM    509  C   GLU B  13       1.994  -5.732 -15.505  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.441  -5.516 -16.633  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.162  -7.451 -15.325  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.235  -8.937 -15.220  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.269  -9.830 -16.373  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       0.123 -11.073 -16.264  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       0.778  -9.318 -17.400  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.236  -7.657 -13.031  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.242  -7.840 -15.711  1.00  0.00           H  
ATOM    518  HB2 GLU B  13      -0.418  -6.886 -14.594  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.121  -7.076 -16.307  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       0.128  -9.338 -14.274  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -1.326  -8.987 -15.193  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.850  -4.748 -14.610  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.213  -3.359 -14.871  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.734  -3.136 -14.926  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.214  -2.498 -15.865  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.536  -2.467 -13.830  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.435  -4.964 -13.714  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.810  -3.083 -15.845  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.489  -2.743 -13.768  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.992  -2.594 -12.848  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.608  -1.426 -14.138  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.516  -3.721 -14.005  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.988  -3.723 -14.084  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.461  -4.363 -15.395  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.287  -3.798 -16.113  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.590  -4.492 -12.895  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.358  -3.863 -11.514  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.849  -4.824 -10.434  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.111  -2.546 -11.349  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.063  -4.228 -13.253  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.351  -2.697 -14.075  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.181  -5.504 -12.893  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.664  -4.571 -13.063  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.294  -3.683 -11.370  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.297  -5.759 -10.510  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.685  -4.395  -9.448  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       7.910  -5.024 -10.572  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.745  -1.823 -12.069  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       8.177  -2.706 -11.510  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.941  -2.155 -10.349  1.00  0.00           H  
ATOM    551  N   TYR B  16       5.855  -5.494 -15.755  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.037  -6.162 -17.043  1.00  0.00           C  
ATOM    553  C   TYR B  16       5.723  -5.339 -18.302  1.00  0.00           C  
ATOM    554  O   TYR B  16       6.407  -5.461 -19.321  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.349  -7.532 -17.008  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.139  -8.201 -18.352  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.204  -8.884 -18.967  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       3.886  -8.122 -18.991  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       6.029  -9.469 -20.236  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       3.704  -8.707 -20.259  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       4.777  -9.379 -20.888  1.00  0.00           C  
ATOM    562  OH  TYR B  16       4.593  -9.945 -22.114  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.211  -5.906 -15.086  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.100  -6.375 -17.126  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.910  -8.199 -16.351  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.363  -7.394 -16.564  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.163  -8.940 -18.470  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.065  -7.607 -18.510  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       6.855  -9.978 -20.715  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       2.744  -8.649 -20.756  1.00  0.00           H  
ATOM    571  HH  TYR B  16       5.402 -10.367 -22.450  1.00  0.00           H  
ATOM    572  N   LEU B  17       4.732  -4.448 -18.228  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.308  -3.584 -19.330  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.180  -2.320 -19.439  1.00  0.00           C  
ATOM    575  O   LEU B  17       5.458  -1.837 -20.539  1.00  0.00           O  
ATOM    576  CB  LEU B  17       2.819  -3.264 -19.099  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.161  -2.357 -20.159  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       2.149  -2.999 -21.550  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       0.716  -2.066 -19.757  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.240  -4.353 -17.349  1.00  0.00           H  
ATOM    581  HA  LEU B  17       4.408  -4.136 -20.267  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.273  -4.207 -19.036  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       2.725  -2.762 -18.134  1.00  0.00           H  
ATOM    584  HG  LEU B  17       2.694  -1.409 -20.217  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.169  -3.129 -21.911  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       1.617  -2.355 -22.249  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       1.656  -3.972 -21.509  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       0.251  -1.421 -20.502  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       0.701  -1.561 -18.791  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       0.151  -2.996 -19.683  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.636  -1.807 -18.294  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.458  -0.594 -18.153  1.00  0.00           C  
ATOM    593  C   VAL B  18       7.930  -0.887 -18.490  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.540  -0.111 -19.228  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.290  -0.070 -16.711  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.324   0.975 -16.299  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.917   0.594 -16.553  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.308  -2.244 -17.436  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.109   0.172 -18.847  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.374  -0.902 -16.010  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       8.318   0.531 -16.281  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.308   1.810 -16.996  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.097   1.331 -15.296  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.860   1.471 -17.200  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.118  -0.099 -16.828  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.768   0.896 -15.517  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.506  -1.989 -17.988  1.00  0.00           N  
ATOM    608  CA  CYS B  19       9.932  -2.315 -18.138  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.233  -3.485 -19.095  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.403  -3.711 -19.424  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.515  -2.561 -16.743  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.647  -1.043 -15.765  1.00  0.00           S  
ATOM    613  H   CYS B  19       7.965  -2.583 -17.361  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.459  -1.456 -18.560  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.867  -3.258 -16.215  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.508  -3.011 -16.819  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.220  -4.232 -19.552  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.370  -5.385 -20.455  1.00  0.00           C  
ATOM    619  C   GLY B  20       9.977  -6.610 -19.764  1.00  0.00           C  
ATOM    620  O   GLY B  20       9.276  -7.556 -19.407  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.284  -4.015 -19.238  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       8.400  -5.658 -20.867  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.015  -5.107 -21.291  1.00  0.00           H  
ATOM    624  N   GLU B  21      11.295  -6.579 -19.560  1.00  0.00           N  
ATOM    625  CA  GLU B  21      12.094  -7.691 -19.016  1.00  0.00           C  
ATOM    626  C   GLU B  21      13.382  -7.221 -18.297  1.00  0.00           C  
ATOM    627  O   GLU B  21      14.290  -8.022 -18.059  1.00  0.00           O  
ATOM    628  CB  GLU B  21      12.386  -8.726 -20.128  1.00  0.00           C  
ATOM    629  CG  GLU B  21      13.341  -8.268 -21.251  1.00  0.00           C  
ATOM    630  CD  GLU B  21      12.725  -7.311 -22.295  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      13.481  -6.454 -22.814  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      11.515  -7.395 -22.607  1.00  0.00           O  
ATOM    633  H   GLU B  21      11.767  -5.730 -19.842  1.00  0.00           H  
ATOM    634  HA  GLU B  21      11.497  -8.196 -18.252  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      12.831  -9.602 -19.655  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.446  -9.071 -20.562  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      14.223  -7.809 -20.805  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      13.680  -9.164 -21.779  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.485  -5.924 -17.955  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.728  -5.279 -17.468  1.00  0.00           C  
ATOM    641  C   ARG B  22      15.302  -5.903 -16.191  1.00  0.00           C  
ATOM    642  O   ARG B  22      16.522  -5.973 -16.054  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.470  -3.769 -17.259  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.622  -2.852 -17.718  1.00  0.00           C  
ATOM    645  CD  ARG B  22      16.002  -3.002 -19.203  1.00  0.00           C  
ATOM    646  NE  ARG B  22      14.809  -3.046 -20.076  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      14.515  -3.955 -20.985  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      13.332  -4.004 -21.512  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      15.344  -4.867 -21.399  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.693  -5.326 -18.161  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.489  -5.423 -18.234  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.573  -3.467 -17.796  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      14.281  -3.578 -16.203  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.327  -1.817 -17.544  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      16.506  -3.051 -17.110  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      16.629  -2.157 -19.489  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.601  -3.905 -19.318  1.00  0.00           H  
ATOM    658  HE  ARG B  22      14.102  -2.348 -19.912  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      12.581  -3.465 -21.105  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      13.147  -4.758 -22.171  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      16.296  -4.881 -21.075  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      14.994  -5.556 -22.060  1.00  0.00           H  
ATOM    663  N   GLY B  23      14.434  -6.368 -15.285  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.820  -7.138 -14.090  1.00  0.00           C  
ATOM    665  C   GLY B  23      14.157  -6.669 -12.795  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.837  -6.422 -11.801  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.453  -6.224 -15.489  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.544  -8.185 -14.249  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.902  -7.105 -13.951  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.842  -6.461 -12.822  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.045  -5.997 -11.681  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.804  -6.960 -10.512  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.738  -8.179 -10.694  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.763  -5.284 -12.139  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.124  -5.920 -13.354  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.294  -7.047 -13.220  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.453  -5.437 -14.632  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.805  -7.697 -14.368  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.980  -6.098 -15.779  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       9.165  -7.236 -15.646  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.334  -6.723 -13.653  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.649  -5.220 -11.220  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.044  -5.257 -11.320  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.004  -4.253 -12.377  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.050  -7.425 -12.238  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      11.095  -4.568 -14.720  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       8.176  -8.572 -14.269  1.00  0.00           H  
ATOM    688  HE2 PHE B  24      10.238  -5.736 -16.766  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.814  -7.757 -16.526  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.610  -6.391  -9.319  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.155  -7.097  -8.120  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.077  -6.370  -7.305  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.251  -5.211  -6.927  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.320  -7.668  -7.297  1.00  0.00           C  
ATOM    695  CG  PHE B  25      11.957  -8.114  -5.891  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      11.202  -9.289  -5.702  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.381  -7.371  -4.773  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      10.869  -9.713  -4.402  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      12.063  -7.807  -3.475  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      11.309  -8.978  -3.287  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.707  -5.382  -9.251  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.635  -7.984  -8.487  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      12.754  -8.512  -7.834  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.092  -6.898  -7.223  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      10.878  -9.869  -6.554  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      12.959  -6.466  -4.907  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      10.283 -10.612  -4.259  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      12.403  -7.243  -2.615  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      11.070  -9.316  -2.287  1.00  0.00           H  
ATOM    710  N   TYR B  26       8.956  -7.045  -7.049  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.820  -6.546  -6.276  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.992  -6.538  -4.746  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.389  -7.345  -4.037  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.486  -7.105  -6.804  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.504  -8.574  -7.186  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.882  -8.961  -8.489  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.159  -9.556  -6.237  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.924 -10.323  -8.842  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.186 -10.918  -6.588  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.573 -11.307  -7.890  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.609 -12.630  -8.217  1.00  0.00           O  
ATOM    722  H   TYR B  26       8.883  -7.990  -7.402  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.751  -5.482  -6.518  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.691  -6.919  -6.082  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.230  -6.547  -7.705  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.143  -8.210  -9.224  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       5.868  -9.259  -5.237  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       7.225 -10.617  -9.836  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       5.918 -11.674  -5.864  1.00  0.00           H  
ATOM    730  HH  TYR B  26       6.893 -12.773  -9.135  1.00  0.00           H  
ATOM    731  N   THR B  27       8.850  -5.646  -4.240  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.210  -5.517  -2.815  1.00  0.00           C  
ATOM    733  C   THR B  27       8.054  -5.521  -1.796  1.00  0.00           C  
ATOM    734  O   THR B  27       7.284  -4.557  -1.773  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.147  -4.319  -2.560  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.010  -4.095  -3.659  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.006  -4.509  -1.308  1.00  0.00           C  
ATOM    738  H   THR B  27       9.376  -5.073  -4.891  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.828  -6.385  -2.611  1.00  0.00           H  
ATOM    740  HB  THR B  27       9.545  -3.418  -2.432  1.00  0.00           H  
ATOM    741  HG1 THR B  27      11.547  -3.309  -3.456  1.00  0.00           H  
ATOM    742 HG21 THR B  27      11.635  -3.630  -1.159  1.00  0.00           H  
ATOM    743 HG22 THR B  27      11.636  -5.390  -1.416  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.367  -4.628  -0.437  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.923  -6.545  -0.926  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.903  -6.578   0.129  1.00  0.00           C  
ATOM    747  C   PRO B  28       7.099  -5.504   1.210  1.00  0.00           C  
ATOM    748  O   PRO B  28       8.194  -4.954   1.373  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.977  -7.987   0.739  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.633  -8.825  -0.353  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.602  -7.832  -0.984  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.928  -6.447  -0.337  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       7.627  -7.979   1.618  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.987  -8.365   0.998  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       8.149  -9.697   0.055  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       6.888  -9.125  -1.088  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.525  -7.789  -0.398  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.821  -8.144  -2.004  1.00  0.00           H  
ATOM    759  N   LYS B  29       6.046  -5.244   1.996  1.00  0.00           N  
ATOM    760  CA  LYS B  29       6.111  -4.407   3.211  1.00  0.00           C  
ATOM    761  C   LYS B  29       7.046  -5.006   4.278  1.00  0.00           C  
ATOM    762  O   LYS B  29       7.185  -6.227   4.385  1.00  0.00           O  
ATOM    763  CB  LYS B  29       4.700  -4.135   3.772  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.911  -5.397   4.177  1.00  0.00           C  
ATOM    765  CD  LYS B  29       2.626  -5.071   4.962  1.00  0.00           C  
ATOM    766  CE  LYS B  29       1.622  -4.180   4.211  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       1.031  -4.855   3.026  1.00  0.00           N  
ATOM    768  H   LYS B  29       5.186  -5.736   1.795  1.00  0.00           H  
ATOM    769  HA  LYS B  29       6.542  -3.443   2.927  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.799  -3.488   4.647  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       4.135  -3.585   3.019  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       3.663  -5.977   3.289  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.534  -6.018   4.820  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.141  -6.004   5.247  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       2.910  -4.562   5.887  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       0.819  -3.901   4.900  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       2.118  -3.255   3.906  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       0.429  -4.203   2.516  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       0.464  -5.650   3.289  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       1.741  -5.169   2.379  1.00  0.00           H  
ATOM    781  N   THR B  30       7.681  -4.144   5.074  1.00  0.00           N  
ATOM    782  CA  THR B  30       8.637  -4.544   6.129  1.00  0.00           C  
ATOM    783  C   THR B  30       8.022  -5.094   7.427  1.00  0.00           C  
ATOM    784  O   THR B  30       8.645  -5.919   8.102  1.00  0.00           O  
ATOM    785  CB  THR B  30       9.689  -3.455   6.418  1.00  0.00           C  
ATOM    786  OG1 THR B  30       9.172  -2.505   7.328  1.00  0.00           O  
ATOM    787  CG2 THR B  30      10.170  -2.691   5.181  1.00  0.00           C  
ATOM    788  H   THR B  30       7.526  -3.156   4.929  1.00  0.00           H  
ATOM    789  HA  THR B  30       9.214  -5.374   5.719  1.00  0.00           H  
ATOM    790  HB  THR B  30      10.548  -3.939   6.884  1.00  0.00           H  
ATOM    791  HG1 THR B  30       9.901  -1.905   7.570  1.00  0.00           H  
ATOM    792 HG21 THR B  30      10.490  -3.400   4.415  1.00  0.00           H  
ATOM    793 HG22 THR B  30      11.020  -2.063   5.452  1.00  0.00           H  
ATOM    794 HG23 THR B  30       9.378  -2.059   4.781  1.00  0.00           H  
ATOM    795  N   LYS B  31       6.796  -4.673   7.765  1.00  0.00           N  
ATOM    796  CA  LYS B  31       6.043  -5.133   8.951  1.00  0.00           C  
ATOM    797  C   LYS B  31       5.371  -6.498   8.738  1.00  0.00           C  
ATOM    798  O   LYS B  31       4.911  -6.804   7.635  1.00  0.00           O  
ATOM    799  CB  LYS B  31       5.016  -4.069   9.382  1.00  0.00           C  
ATOM    800  CG  LYS B  31       5.693  -2.768   9.857  1.00  0.00           C  
ATOM    801  CD  LYS B  31       4.688  -1.693  10.300  1.00  0.00           C  
ATOM    802  CE  LYS B  31       3.900  -2.108  11.552  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       2.996  -1.022  12.016  1.00  0.00           N  
ATOM    804  H   LYS B  31       6.357  -4.001   7.153  1.00  0.00           H  
ATOM    805  HA  LYS B  31       6.752  -5.255   9.771  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       4.344  -3.853   8.549  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       4.418  -4.474  10.200  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       6.366  -2.991  10.686  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       6.290  -2.355   9.042  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       5.251  -0.783  10.518  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       3.996  -1.485   9.481  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       3.314  -3.004  11.325  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       4.611  -2.361  12.345  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       2.481  -1.309  12.841  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       2.317  -0.781  11.309  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       3.515  -0.187  12.250  1.00  0.00           H  
ATOM    817  N   ARG B  32       5.297  -7.302   9.805  1.00  0.00           N  
ATOM    818  CA  ARG B  32       4.599  -8.602   9.854  1.00  0.00           C  
ATOM    819  C   ARG B  32       3.071  -8.445   9.788  1.00  0.00           C  
ATOM    820  O   ARG B  32       2.435  -9.155   8.978  1.00  0.00           O  
ATOM    821  CB  ARG B  32       5.065  -9.380  11.100  1.00  0.00           C  
ATOM    822  CG  ARG B  32       4.407 -10.766  11.224  1.00  0.00           C  
ATOM    823  CD  ARG B  32       5.024 -11.611  12.351  1.00  0.00           C  
ATOM    824  NE  ARG B  32       4.787 -11.024  13.686  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       5.680 -10.527  14.523  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       6.945 -10.442  14.228  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       5.311 -10.095  15.694  1.00  0.00           N  
ATOM    828  OXT ARG B  32       2.518  -7.616  10.548  1.00  0.00           O  
ATOM    829  H   ARG B  32       5.690  -6.951  10.667  1.00  0.00           H  
ATOM    830  HA  ARG B  32       4.889  -9.175   8.971  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       6.147  -9.508  11.042  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       4.835  -8.797  11.994  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       3.340 -10.652  11.409  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       4.543 -11.303  10.285  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       4.561 -12.600  12.326  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       6.089 -11.744  12.160  1.00  0.00           H  
ATOM    837  HE  ARG B  32       3.844 -11.074  14.033  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       7.263 -10.766  13.332  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       7.598 -10.059  14.890  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       4.341 -10.130  15.968  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       5.987  -9.712  16.333  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       6.723   2.858  -1.858  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.625   1.395  -2.082  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.439   1.051  -2.966  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.311   0.977  -2.479  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.863   3.334  -2.735  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.501   3.064  -1.250  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.881   3.198  -1.428  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.536   1.030  -2.555  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.497   0.881  -1.131  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.674   0.835  -4.265  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.628   0.682  -5.296  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.705  -0.520  -5.016  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.503  -0.448  -5.278  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.297   0.605  -6.689  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.329   0.890  -7.854  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.005  -0.738  -6.952  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.928   2.365  -7.948  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.634   0.910  -4.587  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.015   1.579  -5.272  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.053   1.385  -6.727  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.825   0.639  -8.789  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.431   0.284  -7.768  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.281  -1.549  -7.035  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.565  -0.683  -7.887  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.708  -0.965  -6.151  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.822   2.987  -7.952  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.382   2.528  -8.877  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.292   2.647  -7.109  1.00  0.00           H  
ATOM     29  N   VAL A   3       4.254  -1.578  -4.404  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.533  -2.782  -3.957  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.392  -2.516  -2.974  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.381  -3.210  -3.013  1.00  0.00           O  
ATOM     33  CB  VAL A   3       4.544  -3.811  -3.412  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       5.090  -3.444  -2.027  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.934  -5.216  -3.320  1.00  0.00           C  
ATOM     36  H   VAL A   3       5.251  -1.548  -4.252  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.076  -3.221  -4.846  1.00  0.00           H  
ATOM     38  HB  VAL A   3       5.377  -3.872  -4.107  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       5.881  -4.144  -1.758  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       5.521  -2.444  -2.047  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.306  -3.489  -1.271  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.688  -5.923  -2.985  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.103  -5.232  -2.611  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.578  -5.535  -4.300  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.514  -1.487  -2.128  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.410  -1.010  -1.281  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.620   0.110  -1.971  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.612   0.072  -2.003  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.951  -0.577   0.094  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.813  -0.197   1.057  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.256  -0.022   2.521  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.461   0.162   2.818  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.389  -0.072   3.421  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.360  -0.931  -2.173  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.711  -1.829  -1.105  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.501  -1.415   0.521  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.629   0.269  -0.021  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.357   0.737   0.715  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.048  -0.976   1.020  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.320   1.082  -2.571  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.722   2.292  -3.139  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.302   1.993  -4.244  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.405   2.531  -4.195  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.846   3.218  -3.633  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.342   4.533  -4.252  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.471   5.489  -4.643  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.657   5.234  -4.469  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.145   6.637  -5.196  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.332   1.036  -2.529  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.194   2.815  -2.340  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.500   3.452  -2.788  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.428   2.691  -4.384  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.759   4.315  -5.147  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.697   5.043  -3.537  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.175   6.867  -5.358  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.884   7.275  -5.448  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.020   1.133  -5.216  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.904   0.815  -6.313  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.956  -0.244  -5.911  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.000  -0.365  -6.557  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.104   0.367  -7.538  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.898   0.886  -9.082  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.928   0.676  -5.194  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.436   1.728  -6.583  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.893   0.808  -7.508  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.006  -0.718  -7.527  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.717  -0.998  -4.828  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.715  -1.877  -4.211  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.816  -1.068  -3.493  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.003  -1.374  -3.631  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.025  -2.845  -3.229  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -1.614  -4.530  -3.741  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.837  -0.875  -4.354  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.194  -2.458  -4.993  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.075  -2.401  -2.946  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.641  -2.939  -2.339  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.430  -0.031  -2.737  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.331   0.820  -1.928  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.910   2.071  -2.612  1.00  0.00           C  
ATOM    100  O   THR A   8      -5.992   2.546  -2.263  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.695   1.113  -0.551  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.693   1.350   0.423  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.775   2.341  -0.557  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.432   0.118  -2.634  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.204   0.203  -1.711  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.114   0.241  -0.238  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.066   0.485   0.684  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.347   3.255  -0.703  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.044   2.244  -1.358  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.253   2.398   0.399  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.206   2.592  -3.616  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.511   3.831  -4.354  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.168   3.654  -5.844  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.842   2.549  -6.282  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.737   4.993  -3.713  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.197   6.240  -4.214  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.324   2.150  -3.850  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.572   4.062  -4.279  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.891   4.968  -2.631  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.670   4.887  -3.916  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.750   6.951  -3.712  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.303   4.704  -6.651  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -3.922   4.704  -8.073  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.409   4.958  -8.221  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.807   5.667  -7.406  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.757   5.714  -8.903  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.192   5.990  -8.391  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.804   5.268 -10.368  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.132   4.772  -8.380  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.534   5.588  -6.212  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.133   3.708  -8.467  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.237   6.671  -8.904  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.145   6.406  -7.384  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -6.645   6.757  -9.021  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.807   5.277 -10.796  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.220   4.268 -10.436  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -5.435   5.953 -10.933  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -8.083   5.053  -7.926  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -7.320   4.433  -9.399  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.695   3.958  -7.804  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.790   4.415  -9.272  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.392   4.691  -9.641  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.224   4.904 -11.161  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.203   4.924 -11.910  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.512   3.579  -9.082  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.529   2.008  -9.993  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.329   3.840  -9.906  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.080   5.625  -9.166  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.535   3.961  -9.074  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.242   3.382  -8.043  1.00  0.00           H  
ATOM    151  N   SER A  12       1.023   5.095 -11.609  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.386   5.464 -12.987  1.00  0.00           C  
ATOM    153  C   SER A  12       2.627   4.717 -13.484  1.00  0.00           C  
ATOM    154  O   SER A  12       3.469   4.290 -12.690  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.618   6.980 -13.086  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.430   7.694 -12.795  1.00  0.00           O  
ATOM    157  H   SER A  12       1.782   5.015 -10.946  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.568   5.203 -13.658  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.400   7.275 -12.384  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.939   7.234 -14.098  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.630   8.648 -12.853  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.786   4.621 -14.809  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.926   3.961 -15.467  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.272   4.552 -15.026  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.232   3.820 -14.791  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.799   4.055 -17.003  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.409   3.769 -17.602  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.467   3.886 -19.127  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.886   2.375 -17.250  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.056   5.002 -15.399  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.925   2.908 -15.179  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.086   5.066 -17.304  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.526   3.372 -17.440  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.701   4.510 -17.231  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.165   3.154 -19.534  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.799   4.885 -19.411  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.477   3.712 -19.551  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.554   1.613 -17.644  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.892   2.234 -17.681  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.804   2.259 -16.172  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.311   5.872 -14.838  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.469   6.622 -14.346  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.928   6.160 -12.953  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.126   6.108 -12.670  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.068   8.101 -14.270  1.00  0.00           C  
ATOM    186  CG  TYR A  14       7.179   9.027 -13.824  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.159   9.599 -12.537  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       8.229   9.318 -14.712  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.200  10.462 -12.132  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       9.270  10.179 -14.312  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.260  10.754 -13.022  1.00  0.00           C  
ATOM    192  OH  TYR A  14      10.267  11.588 -12.638  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.483   6.397 -15.075  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.297   6.506 -15.042  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.717   8.424 -15.251  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.238   8.190 -13.567  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.346   9.377 -11.859  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.234   8.870 -15.698  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.186  10.898 -11.143  1.00  0.00           H  
ATOM    200  HE2 TYR A  14      10.086  10.408 -14.986  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.143  11.923 -11.734  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.974   5.801 -12.087  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.261   5.298 -10.750  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.706   3.826 -10.784  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.597   3.436 -10.034  1.00  0.00           O  
ATOM    206  CB  GLN A  15       5.038   5.483  -9.829  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.557   6.939  -9.684  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.558   7.879  -9.011  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.599   7.498  -8.490  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.269   9.162  -8.979  1.00  0.00           N  
ATOM    211  H   GLN A  15       5.011   5.804 -12.400  1.00  0.00           H  
ATOM    212  HA  GLN A  15       7.082   5.888 -10.355  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.209   4.883 -10.207  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.295   5.114  -8.835  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.305   7.338 -10.669  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.642   6.941  -9.090  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.912   9.793  -8.525  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.403   9.496  -9.374  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.127   3.021 -11.684  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.451   1.601 -11.879  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.887   1.391 -12.410  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.598   0.520 -11.912  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.404   0.981 -12.831  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.028   0.734 -12.177  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.935   0.647 -13.239  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.005  -0.579 -11.391  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.395   3.418 -12.256  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.396   1.096 -10.912  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.273   1.652 -13.673  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.776   0.038 -13.230  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.785   1.561 -11.510  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.982   0.393 -12.769  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.187  -0.111 -13.977  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.829   1.613 -13.728  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.123  -1.426 -12.070  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.059  -0.677 -10.856  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.822  -0.593 -10.674  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.367   2.207 -13.359  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.725   2.059 -13.923  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.868   2.379 -12.934  1.00  0.00           C  
ATOM    241  O   GLU A  17      12.031   2.091 -13.220  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.906   2.843 -15.237  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.693   4.355 -15.122  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.002   5.129 -16.424  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.725   6.352 -16.473  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.521   4.547 -17.409  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.745   2.905 -13.761  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.851   1.004 -14.176  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      10.915   2.655 -15.608  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.216   2.462 -15.983  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.652   4.522 -14.852  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.326   4.737 -14.320  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.558   2.913 -11.746  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.530   3.057 -10.656  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.949   1.710 -10.024  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.946   1.665  -9.295  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.957   4.014  -9.596  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.773   5.438 -10.092  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.578   5.980 -10.840  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.749   6.123  -9.638  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.588   3.127 -11.558  1.00  0.00           H  
ATOM    262  HA  ASN A  18      12.438   3.508 -11.061  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      10.006   3.620  -9.242  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.635   4.053  -8.743  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.081   5.690  -9.020  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.615   7.060  -9.977  1.00  0.00           H  
ATOM    267  N   TYR A  19      11.209   0.620 -10.286  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.358  -0.678  -9.609  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.107  -1.788 -10.368  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.378  -2.860  -9.818  1.00  0.00           O  
ATOM    271  CB  TYR A  19      10.012  -1.103  -8.997  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.569  -0.215  -7.842  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       9.769  -0.607  -6.507  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.944   1.017  -8.116  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       9.308   0.202  -5.449  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.559   1.867  -7.067  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.727   1.458  -5.728  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.284   2.248  -4.709  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.404   0.729 -10.894  1.00  0.00           H  
ATOM    280  HA  TYR A  19      12.004  -0.515  -8.746  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.248  -1.104  -9.772  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      10.092  -2.125  -8.627  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      10.273  -1.531  -6.283  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.762   1.313  -9.139  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       9.402  -0.134  -4.428  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       8.088   2.813  -7.289  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.146   3.163  -5.003  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.465  -1.535 -11.633  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.286  -2.410 -12.476  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.657  -2.700 -11.818  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.299  -1.792 -11.276  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.472  -1.772 -13.862  1.00  0.00           C  
ATOM    293  SG  CYS A  20      12.025  -0.957 -14.604  1.00  0.00           S  
ATOM    294  H   CYS A  20      12.140  -0.679 -12.053  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.757  -3.347 -12.609  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      14.261  -1.023 -13.793  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.819  -2.546 -14.545  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.096  -3.965 -11.844  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.268  -4.470 -11.104  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.903  -5.693 -11.779  1.00  0.00           C  
ATOM    301  O   LYS A  21      16.219  -6.734 -11.913  1.00  0.00           O  
ATOM    302  CB  LYS A  21      15.847  -4.762  -9.648  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.002  -5.160  -8.707  1.00  0.00           C  
ATOM    304  CD  LYS A  21      18.131  -4.120  -8.591  1.00  0.00           C  
ATOM    305  CE  LYS A  21      17.616  -2.741  -8.155  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      18.724  -1.767  -7.996  1.00  0.00           N  
ATOM    307  OXT LYS A  21      18.089  -5.602 -12.165  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.545  -4.652 -12.353  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.028  -3.693 -11.103  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.339  -3.888  -9.235  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.123  -5.580  -9.648  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      16.583  -5.325  -7.714  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      17.428  -6.105  -9.050  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      18.851  -4.479  -7.857  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      18.644  -4.031  -9.549  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      16.908  -2.369  -8.902  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      17.077  -2.849  -7.209  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      19.230  -1.636  -8.862  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      19.383  -2.069  -7.291  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      18.370  -0.860  -7.715  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1     -11.732   9.232 -13.046  1.00  0.00           N  
ATOM    323  CA  PHE B   1     -10.272   9.480 -12.924  1.00  0.00           C  
ATOM    324  C   PHE B   1      -9.409   8.707 -13.926  1.00  0.00           C  
ATOM    325  O   PHE B   1      -9.828   7.653 -14.415  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -9.736   9.381 -11.480  1.00  0.00           C  
ATOM    327  CG  PHE B   1     -10.236   8.182 -10.693  1.00  0.00           C  
ATOM    328  CD1 PHE B   1     -11.271   8.325  -9.745  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -9.669   6.912 -10.918  1.00  0.00           C  
ATOM    330  CE1 PHE B   1     -11.737   7.204  -9.036  1.00  0.00           C  
ATOM    331  CE2 PHE B   1     -10.133   5.792 -10.205  1.00  0.00           C  
ATOM    332  CZ  PHE B   1     -11.169   5.938  -9.266  1.00  0.00           C  
ATOM    333  H1  PHE B   1     -12.044   9.405 -13.989  1.00  0.00           H  
ATOM    334  H2  PHE B   1     -12.250   9.832 -12.420  1.00  0.00           H  
ATOM    335  H3  PHE B   1     -11.935   8.272 -12.818  1.00  0.00           H  
ATOM    336  HA  PHE B   1     -10.127  10.522 -13.201  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -8.646   9.369 -11.486  1.00  0.00           H  
ATOM    338  HB3 PHE B   1     -10.030  10.288 -10.949  1.00  0.00           H  
ATOM    339  HD1 PHE B   1     -11.708   9.296  -9.549  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -8.868   6.788 -11.638  1.00  0.00           H  
ATOM    341  HE1 PHE B   1     -12.527   7.319  -8.304  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -9.700   4.815 -10.380  1.00  0.00           H  
ATOM    343  HZ  PHE B   1     -11.527   5.076  -8.715  1.00  0.00           H  
ATOM    344  N   VAL B   2      -8.200   9.200 -14.229  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -7.181   8.451 -14.997  1.00  0.00           C  
ATOM    346  C   VAL B   2      -6.599   7.277 -14.197  1.00  0.00           C  
ATOM    347  O   VAL B   2      -6.576   7.310 -12.966  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -6.081   9.363 -15.586  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -6.666  10.605 -16.277  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -5.054   9.825 -14.545  1.00  0.00           C  
ATOM    351  H   VAL B   2      -7.913  10.068 -13.801  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -7.690   8.014 -15.855  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -5.543   8.787 -16.339  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -5.877  11.138 -16.807  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.429  10.300 -16.992  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -7.105  11.285 -15.548  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -5.544  10.361 -13.730  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -4.511   8.972 -14.137  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -4.328  10.486 -15.020  1.00  0.00           H  
ATOM    360  N   ASN B   3      -6.089   6.258 -14.903  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -5.458   5.047 -14.374  1.00  0.00           C  
ATOM    362  C   ASN B   3      -6.357   4.204 -13.428  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.539   4.497 -13.224  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.074   5.422 -13.806  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.098   6.026 -14.810  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -3.386   6.252 -15.979  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -1.894   6.307 -14.379  1.00  0.00           N  
ATOM    368  H   ASN B   3      -6.048   6.346 -15.901  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -5.267   4.388 -15.223  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -4.187   6.114 -12.971  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.609   4.521 -13.432  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -1.624   6.070 -13.429  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.245   6.763 -14.999  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.810   3.108 -12.892  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.504   2.138 -12.039  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.592   1.554 -10.947  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.368   1.699 -10.992  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -7.067   1.013 -12.930  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -5.997   0.203 -13.696  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -6.515  -1.172 -14.115  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -7.048  -1.368 -15.201  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -6.542  -2.131 -13.213  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.845   2.903 -13.106  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.341   2.631 -11.541  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -7.645   0.338 -12.301  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -7.746   1.458 -13.657  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -5.685   0.760 -14.580  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -5.118   0.045 -13.069  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -6.126  -1.981 -12.296  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -6.931  -3.022 -13.474  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.189   0.866  -9.971  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.453   0.054  -8.998  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.750  -1.121  -9.694  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.262  -1.674 -10.675  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.402  -0.492  -7.922  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.117   0.568  -7.123  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -6.530   1.436  -6.235  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.472   0.758  -7.047  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -7.504   2.156  -5.653  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.711   1.782  -6.119  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.196   0.792  -9.977  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.697   0.676  -8.514  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.143  -1.140  -8.390  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -5.824  -1.103  -7.223  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -5.528   1.544  -6.076  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -9.222   0.203  -7.593  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -7.346   2.936  -4.919  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.606  -1.539  -9.157  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.876  -2.744  -9.556  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.364  -3.429  -8.282  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.479  -2.904  -7.605  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.717  -2.401 -10.512  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.110  -1.711 -11.832  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.867  -1.088 -12.457  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.739  -2.680 -12.832  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.273  -1.049  -8.332  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.545  -3.431 -10.068  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.021  -1.758  -9.978  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.185  -3.321 -10.753  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.808  -0.901 -11.639  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -1.094  -0.710 -13.456  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.076  -1.826 -12.509  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.531  -0.259 -11.835  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.000  -2.144 -13.745  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.651  -3.099 -12.408  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.044  -3.483 -13.073  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.928  -4.592  -7.953  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.639  -5.306  -6.710  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.368  -6.797  -6.974  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.957  -7.387  -7.882  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.809  -5.100  -5.742  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.396  -5.484  -4.021  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.649  -4.970  -8.549  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.747  -4.869  -6.261  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.143  -4.067  -5.797  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.647  -5.724  -6.055  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.464  -7.404  -6.201  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.015  -8.780  -6.426  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.400  -8.960  -7.818  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.454  -8.173  -8.233  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.028  -6.876  -5.458  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.264  -9.056  -5.685  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.859  -9.460  -6.307  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.858  -9.965  -8.566  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.381 -10.266  -9.926  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.529  -9.103 -10.918  1.00  0.00           C  
ATOM    447  O   SER B   9       0.338  -8.934 -11.773  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.104 -11.509 -10.465  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.512 -11.317 -10.461  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.598 -10.547  -8.201  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.681 -10.506  -9.870  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.767 -11.708 -11.484  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.858 -12.368  -9.838  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.931 -12.129 -10.811  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.549  -8.248 -10.779  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.733  -7.061 -11.629  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.572  -6.061 -11.541  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.197  -5.468 -12.555  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.045  -6.356 -11.261  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.273  -7.017 -11.816  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.739  -6.885 -13.105  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.196  -7.750 -11.122  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -5.918  -7.520 -13.187  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.242  -8.070 -12.002  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.232  -8.433 -10.059  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.795  -7.385 -12.669  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.130  -6.274 -10.181  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.021  -5.346 -11.659  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.293  -6.376 -13.860  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.141  -8.000 -10.070  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.525  -7.557 -14.083  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.026  -5.883 -10.357  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.199  -5.018 -10.189  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.416  -5.612 -10.925  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.075  -4.918 -11.697  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.472  -4.819  -8.685  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.687  -3.894  -8.448  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.219  -2.561  -7.875  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.693  -4.545  -7.502  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.285  -6.434  -9.568  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.984  -4.040 -10.636  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.586  -4.415  -8.182  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.666  -5.793  -8.235  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.204  -3.676  -9.381  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       1.700  -2.717  -6.931  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       1.547  -2.086  -8.588  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.079  -1.917  -7.720  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       4.520  -3.862  -7.312  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.089  -5.442  -7.977  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.206  -4.816  -6.566  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.683  -6.910 -10.736  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.780  -7.619 -11.423  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.631  -7.647 -12.946  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.603  -7.433 -13.665  1.00  0.00           O  
ATOM    495  CB  VAL B  12       4.025  -9.033 -10.855  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.423  -9.543 -11.223  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.891  -9.097  -9.325  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.091  -7.426 -10.098  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.682  -7.041 -11.223  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.286  -9.715 -11.282  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.537  -9.576 -12.306  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       6.184  -8.889 -10.800  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.566 -10.554 -10.834  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.546  -8.356  -8.862  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       2.859  -8.911  -9.023  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.171 -10.085  -8.967  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.406  -7.820 -13.447  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.070  -7.718 -14.871  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.285  -6.308 -15.452  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.601  -6.172 -16.636  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.619  -8.172 -15.100  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.477  -9.704 -15.050  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -0.973 -10.195 -15.255  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -1.917  -9.379 -15.392  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -1.179 -11.434 -15.300  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.649  -8.017 -12.799  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.723  -8.388 -15.431  1.00  0.00           H  
ATOM    518  HB2 GLU B  13      -0.023  -7.710 -14.350  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.295  -7.839 -16.085  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       1.111 -10.131 -15.830  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.849 -10.069 -14.091  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.164  -5.258 -14.631  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.450  -3.892 -15.058  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.961  -3.602 -15.075  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.465  -3.075 -16.065  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.670  -2.936 -14.160  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.914  -5.413 -13.659  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.087  -3.754 -16.078  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.616  -3.203 -14.187  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       2.033  -2.991 -13.135  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.782  -1.917 -14.530  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.702  -4.023 -14.041  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.177  -3.971 -14.018  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.780  -4.732 -15.208  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.659  -4.219 -15.894  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.696  -4.571 -12.696  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.313  -3.762 -11.450  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.588  -4.562 -10.181  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.110  -2.465 -11.351  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.222  -4.446 -13.252  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.506  -2.934 -14.099  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.306  -5.586 -12.597  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.782  -4.645 -12.743  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.252  -3.533 -11.488  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.261  -3.989  -9.317  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.651  -4.776 -10.098  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.032  -5.496 -10.206  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.880  -1.817 -12.192  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       8.179  -2.683 -11.349  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.853  -1.941 -10.431  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.229  -5.907 -15.507  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.529  -6.709 -16.694  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.512  -5.975 -18.043  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.399  -6.173 -18.875  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.709  -8.011 -16.664  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.591  -8.753 -17.980  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.453  -9.831 -18.259  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.608  -8.377 -18.923  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       6.361 -10.510 -19.489  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       4.520  -9.049 -20.157  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.409 -10.105 -20.451  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.362 -10.715 -21.666  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.549  -6.269 -14.849  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.561  -7.039 -16.594  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.116  -8.676 -15.903  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.700  -7.762 -16.352  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.190 -10.139 -17.527  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.930  -7.562 -18.699  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       7.028 -11.335 -19.708  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.788  -8.750 -20.890  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.212 -11.135 -21.889  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.528  -5.090 -18.231  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.329  -4.298 -19.448  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.131  -2.986 -19.424  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.728  -2.600 -20.428  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.815  -4.052 -19.595  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.398  -3.172 -20.791  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.751  -3.815 -22.135  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.886  -2.938 -20.756  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.896  -4.918 -17.461  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.673  -4.880 -20.304  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.314  -5.021 -19.674  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.456  -3.565 -18.686  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.890  -2.203 -20.724  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.396  -3.180 -22.948  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       3.284  -4.797 -22.218  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       4.832  -3.917 -22.223  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.359  -3.887 -20.847  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.599  -2.291 -21.584  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.611  -2.453 -19.821  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.153  -2.309 -18.272  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.797  -0.996 -18.075  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.323  -1.145 -18.106  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.989  -0.405 -18.833  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.311  -0.391 -16.741  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.163   0.782 -16.281  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.867   0.110 -16.892  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.626  -2.693 -17.495  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.513  -0.324 -18.886  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.349  -1.152 -15.964  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       8.149   0.420 -15.993  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.248   1.522 -17.076  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       6.706   1.238 -15.411  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.209  -0.703 -17.197  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.512   0.508 -15.941  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.831   0.900 -17.645  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.892  -2.103 -17.363  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.322  -2.414 -17.435  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.672  -3.181 -18.725  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.762  -2.995 -19.271  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.742  -3.207 -16.191  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.528  -2.335 -14.614  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.307  -2.687 -16.775  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.887  -1.481 -17.441  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.172  -4.138 -16.161  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.793  -3.475 -16.285  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.745  -4.010 -19.230  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.872  -4.729 -20.506  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.707  -6.007 -20.391  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.776  -6.104 -20.992  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.884  -4.131 -18.708  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       8.876  -4.998 -20.861  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.331  -4.076 -21.250  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.240  -6.973 -19.589  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.912  -8.262 -19.292  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.325  -8.149 -18.663  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.095  -9.115 -18.630  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.889  -9.197 -20.525  1.00  0.00           C  
ATOM    629  CG  GLU B  21       9.463  -9.554 -20.974  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.407 -10.632 -22.081  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       8.294 -11.144 -22.363  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.452 -10.987 -22.684  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.318  -6.822 -19.198  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.315  -8.757 -18.527  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      11.430  -8.732 -21.349  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.389 -10.130 -20.266  1.00  0.00           H  
ATOM    637  HG2 GLU B  21       8.930  -9.923 -20.099  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       8.955  -8.654 -21.330  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.677  -6.964 -18.154  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.027  -6.580 -17.695  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.398  -7.100 -16.297  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.579  -7.120 -15.942  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.083  -5.046 -17.756  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.490  -4.425 -17.794  1.00  0.00           C  
ATOM    645  CD  ARG B  22      15.442  -2.888 -17.789  1.00  0.00           C  
ATOM    646  NE  ARG B  22      14.542  -2.358 -18.836  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      14.780  -1.450 -19.764  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      13.820  -1.127 -20.579  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      15.933  -0.858 -19.900  1.00  0.00           N  
ATOM    650  H   ARG B  22      11.986  -6.230 -18.228  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.761  -6.989 -18.395  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.569  -4.737 -18.668  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.541  -4.645 -16.898  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      16.065  -4.750 -16.927  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      16.002  -4.764 -18.696  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      15.077  -2.555 -16.817  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.458  -2.513 -17.914  1.00  0.00           H  
ATOM    658  HE  ARG B  22      13.596  -2.722 -18.842  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      12.926  -1.592 -20.485  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      13.963  -0.443 -21.304  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      16.687  -1.104 -19.282  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      16.072  -0.161 -20.613  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.402  -7.523 -15.515  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.533  -7.852 -14.088  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.256  -6.645 -13.181  1.00  0.00           C  
ATOM    666  O   GLY B  23      13.409  -5.488 -13.588  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.474  -7.488 -15.900  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      12.823  -8.641 -13.846  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.534  -8.227 -13.873  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.788  -6.923 -11.967  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.285  -5.974 -10.960  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.272  -6.480  -9.515  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.181  -7.685  -9.268  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.931  -5.344 -11.359  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.079  -6.217 -12.245  1.00  0.00           C  
ATOM    676  CD1 PHE B  24      10.088  -5.976 -13.629  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.374  -7.314 -11.720  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.415  -6.848 -14.500  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.688  -8.178 -12.591  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.712  -7.949 -13.978  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.732  -7.897 -11.716  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.994  -5.148 -10.941  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.364  -5.077 -10.466  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.114  -4.409 -11.882  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.645  -5.134 -14.015  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.389  -7.511 -10.656  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.453  -6.678 -15.567  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       8.157  -9.033 -12.198  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.197  -8.627 -14.647  1.00  0.00           H  
ATOM    690  N   PHE B  25      12.310  -5.543  -8.568  1.00  0.00           N  
ATOM    691  CA  PHE B  25      12.095  -5.781  -7.142  1.00  0.00           C  
ATOM    692  C   PHE B  25      11.181  -4.740  -6.493  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.593  -3.603  -6.279  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.418  -6.049  -6.410  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.338  -6.009  -4.891  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.000  -7.176  -4.179  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      13.609  -4.817  -4.191  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.937  -7.153  -2.775  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      13.540  -4.792  -2.788  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      13.205  -5.960  -2.079  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.387  -4.572  -8.865  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.542  -6.721  -7.055  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.800  -7.023  -6.731  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      14.143  -5.300  -6.729  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.797  -8.094  -4.714  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      13.869  -3.917  -4.733  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      12.682  -8.051  -2.231  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      13.746  -3.874  -2.253  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      13.154  -5.945  -0.999  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.925  -5.110  -6.225  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.856  -4.192  -5.804  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.835  -3.698  -4.345  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.868  -3.081  -3.897  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.499  -4.634  -6.382  1.00  0.00           C  
ATOM    715  CG  TYR B  26       7.224  -6.122  -6.278  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       7.381  -6.957  -7.404  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.830  -6.675  -5.043  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       7.134  -8.341  -7.301  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.574  -8.055  -4.938  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.722  -8.894  -6.065  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.475 -10.229  -5.956  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.655  -6.065  -6.418  1.00  0.00           H  
ATOM    723  HA  TYR B  26       9.049  -3.272  -6.352  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.686  -4.068  -5.929  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.498  -4.367  -7.437  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.681  -6.535  -8.354  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.728  -6.036  -4.173  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       7.254  -8.979  -8.166  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       6.265  -8.483  -3.997  1.00  0.00           H  
ATOM    730  HH  TYR B  26       6.600 -10.701  -6.796  1.00  0.00           H  
ATOM    731  N   THR B  27       9.891  -3.999  -3.584  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.992  -3.739  -2.140  1.00  0.00           C  
ATOM    733  C   THR B  27       8.877  -4.332  -1.252  1.00  0.00           C  
ATOM    734  O   THR B  27       8.215  -3.584  -0.521  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.381  -2.286  -1.812  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.187  -1.710  -2.824  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.151  -2.151  -0.496  1.00  0.00           C  
ATOM    738  H   THR B  27      10.709  -4.365  -4.039  1.00  0.00           H  
ATOM    739  HA  THR B  27      10.872  -4.300  -1.836  1.00  0.00           H  
ATOM    740  HB  THR B  27       9.467  -1.702  -1.767  1.00  0.00           H  
ATOM    741  HG1 THR B  27      11.380  -0.794  -2.566  1.00  0.00           H  
ATOM    742 HG21 THR B  27      12.082  -2.714  -0.542  1.00  0.00           H  
ATOM    743 HG22 THR B  27      10.548  -2.535   0.327  1.00  0.00           H  
ATOM    744 HG23 THR B  27      11.365  -1.099  -0.305  1.00  0.00           H  
ATOM    745  N   PRO B  28       8.624  -5.660  -1.314  1.00  0.00           N  
ATOM    746  CA  PRO B  28       7.638  -6.340  -0.465  1.00  0.00           C  
ATOM    747  C   PRO B  28       7.926  -6.157   1.037  1.00  0.00           C  
ATOM    748  O   PRO B  28       9.071  -5.965   1.457  1.00  0.00           O  
ATOM    749  CB  PRO B  28       7.665  -7.811  -0.891  1.00  0.00           C  
ATOM    750  CG  PRO B  28       9.080  -7.993  -1.436  1.00  0.00           C  
ATOM    751  CD  PRO B  28       9.355  -6.647  -2.097  1.00  0.00           C  
ATOM    752  HA  PRO B  28       6.645  -5.947  -0.671  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       7.455  -8.488  -0.063  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       6.944  -7.970  -1.693  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       9.779  -8.149  -0.608  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       9.137  -8.809  -2.152  1.00  0.00           H  
ATOM    757  HD2 PRO B  28      10.425  -6.451  -2.098  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.975  -6.660  -3.120  1.00  0.00           H  
ATOM    759  N   LYS B  29       6.863  -6.225   1.852  1.00  0.00           N  
ATOM    760  CA  LYS B  29       6.856  -5.860   3.282  1.00  0.00           C  
ATOM    761  C   LYS B  29       5.876  -6.710   4.104  1.00  0.00           C  
ATOM    762  O   LYS B  29       5.041  -7.428   3.550  1.00  0.00           O  
ATOM    763  CB  LYS B  29       6.537  -4.352   3.390  1.00  0.00           C  
ATOM    764  CG  LYS B  29       5.099  -3.987   2.969  1.00  0.00           C  
ATOM    765  CD  LYS B  29       4.944  -2.518   2.557  1.00  0.00           C  
ATOM    766  CE  LYS B  29       5.364  -1.538   3.660  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       5.181  -0.132   3.215  1.00  0.00           N  
ATOM    768  H   LYS B  29       5.974  -6.471   1.437  1.00  0.00           H  
ATOM    769  HA  LYS B  29       7.852  -6.031   3.696  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       6.700  -4.021   4.417  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       7.239  -3.812   2.755  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       4.801  -4.595   2.112  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.420  -4.209   3.795  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       5.543  -2.339   1.661  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       3.900  -2.343   2.301  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       4.753  -1.729   4.549  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       6.410  -1.716   3.922  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       5.468   0.524   3.928  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       4.198   0.047   2.999  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       5.717   0.065   2.383  1.00  0.00           H  
ATOM    781  N   THR B  30       5.988  -6.634   5.432  1.00  0.00           N  
ATOM    782  CA  THR B  30       5.116  -7.347   6.390  1.00  0.00           C  
ATOM    783  C   THR B  30       3.639  -6.925   6.416  1.00  0.00           C  
ATOM    784  O   THR B  30       3.279  -5.825   5.986  1.00  0.00           O  
ATOM    785  CB  THR B  30       5.712  -7.445   7.813  1.00  0.00           C  
ATOM    786  OG1 THR B  30       5.253  -6.372   8.608  1.00  0.00           O  
ATOM    787  CG2 THR B  30       7.242  -7.438   7.877  1.00  0.00           C  
ATOM    788  H   THR B  30       6.685  -6.010   5.809  1.00  0.00           H  
ATOM    789  HA  THR B  30       5.103  -8.381   6.036  1.00  0.00           H  
ATOM    790  HB  THR B  30       5.358  -8.372   8.266  1.00  0.00           H  
ATOM    791  HG1 THR B  30       5.639  -6.478   9.496  1.00  0.00           H  
ATOM    792 HG21 THR B  30       7.639  -6.465   7.584  1.00  0.00           H  
ATOM    793 HG22 THR B  30       7.645  -8.208   7.216  1.00  0.00           H  
ATOM    794 HG23 THR B  30       7.564  -7.653   8.895  1.00  0.00           H  
ATOM    795  N   LYS B  31       2.780  -7.786   6.977  1.00  0.00           N  
ATOM    796  CA  LYS B  31       1.343  -7.534   7.224  1.00  0.00           C  
ATOM    797  C   LYS B  31       1.055  -6.600   8.421  1.00  0.00           C  
ATOM    798  O   LYS B  31      -0.112  -6.430   8.792  1.00  0.00           O  
ATOM    799  CB  LYS B  31       0.601  -8.881   7.346  1.00  0.00           C  
ATOM    800  CG  LYS B  31       1.038  -9.724   8.564  1.00  0.00           C  
ATOM    801  CD  LYS B  31       0.189 -10.991   8.746  1.00  0.00           C  
ATOM    802  CE  LYS B  31       0.356 -11.976   7.582  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      -0.437 -13.216   7.799  1.00  0.00           N  
ATOM    804  H   LYS B  31       3.154  -8.672   7.291  1.00  0.00           H  
ATOM    805  HA  LYS B  31       0.939  -7.018   6.353  1.00  0.00           H  
ATOM    806  HB2 LYS B  31      -0.472  -8.689   7.414  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       0.774  -9.453   6.432  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       2.084 -10.011   8.456  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       0.943  -9.123   9.469  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       0.503 -11.477   9.672  1.00  0.00           H  
ATOM    811  HD3 LYS B  31      -0.861 -10.708   8.846  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       0.037 -11.491   6.655  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       1.417 -12.229   7.480  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      -0.317 -13.865   7.035  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      -1.425 -13.008   7.875  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      -0.153 -13.687   8.648  1.00  0.00           H  
ATOM    817  N   ARG B  32       2.095  -5.995   9.020  1.00  0.00           N  
ATOM    818  CA  ARG B  32       2.058  -5.165  10.245  1.00  0.00           C  
ATOM    819  C   ARG B  32       1.433  -5.899  11.450  1.00  0.00           C  
ATOM    820  O   ARG B  32       0.463  -5.392  12.059  1.00  0.00           O  
ATOM    821  CB  ARG B  32       1.447  -3.776   9.953  1.00  0.00           C  
ATOM    822  CG  ARG B  32       2.198  -2.978   8.873  1.00  0.00           C  
ATOM    823  CD  ARG B  32       1.571  -1.587   8.719  1.00  0.00           C  
ATOM    824  NE  ARG B  32       2.267  -0.780   7.698  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       1.895  -0.584   6.446  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       0.868  -1.165   5.909  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       2.563   0.218   5.673  1.00  0.00           N  
ATOM    828  OXT ARG B  32       1.956  -6.979  11.810  1.00  0.00           O  
ATOM    829  H   ARG B  32       3.011  -6.197   8.635  1.00  0.00           H  
ATOM    830  HA  ARG B  32       3.091  -4.992  10.545  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       0.402  -3.891   9.653  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       1.464  -3.193  10.876  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       3.243  -2.867   9.166  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       2.152  -3.500   7.917  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       0.514  -1.695   8.468  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       1.634  -1.069   9.678  1.00  0.00           H  
ATOM    837  HE  ARG B  32       3.074  -0.259   8.006  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       0.306  -1.793   6.452  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       0.595  -0.886   4.966  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       3.322   0.765   6.040  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       2.295   0.290   4.692  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       6.219   0.534  -0.217  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.466  -0.290  -1.420  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.245  -0.301  -2.323  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.122  -0.475  -1.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.451   0.152   0.313  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.985   1.478  -0.486  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.040   0.557   0.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.312   0.121  -1.970  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.691  -1.315  -1.127  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.426  -0.118  -3.636  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.307   0.111  -4.570  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.341  -1.079  -4.700  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.165  -0.869  -4.991  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.843   0.567  -5.941  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.720   1.248  -6.755  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.436  -0.599  -6.758  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.282   2.342  -7.660  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.371   0.025  -3.977  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.730   0.935  -4.159  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.627   1.301  -5.753  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.174   0.521  -7.353  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.012   1.731  -6.079  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.874  -0.219  -7.679  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.208  -1.104  -6.180  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       4.671  -1.322  -7.020  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.026   1.923  -8.335  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.470   2.780  -8.240  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.735   3.108  -7.033  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.804  -2.303  -4.414  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.947  -3.496  -4.305  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.814  -3.352  -3.274  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.732  -3.911  -3.457  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.812  -4.759  -4.119  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.321  -4.929  -2.683  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.054  -6.028  -4.525  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.791  -2.399  -4.219  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.451  -3.604  -5.268  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.674  -4.677  -4.783  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.863  -4.036  -2.372  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.494  -5.115  -1.998  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       5.007  -5.777  -2.654  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.199  -6.194  -3.868  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.703  -5.941  -5.553  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.722  -6.892  -4.460  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.027  -2.545  -2.229  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.982  -2.125  -1.292  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.301  -0.832  -1.769  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.928  -0.774  -1.823  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.576  -1.949   0.116  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.500  -1.615   1.163  1.00  0.00           C  
ATOM     51  CD  GLU A   4       1.064  -1.325   2.567  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       2.258  -0.975   2.723  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.300  -1.425   3.554  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.934  -2.103  -2.140  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.216  -2.901  -1.236  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.071  -2.875   0.412  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.321  -1.152   0.088  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.052  -0.730   0.842  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.201  -2.454   1.219  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.068   0.204  -2.146  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.508   1.538  -2.406  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.455   1.559  -3.604  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.471   2.253  -3.560  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.629   2.569  -2.607  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.497   2.779  -1.352  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.861   3.394  -1.666  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.901   2.769  -1.501  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.915   4.570  -2.253  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.076   0.089  -2.177  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.076   1.840  -1.532  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.255   2.255  -3.439  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.180   3.526  -2.878  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.967   3.433  -0.659  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.673   1.828  -0.850  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.071   5.090  -2.441  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.825   4.942  -2.482  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.176   0.771  -4.648  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.064   0.626  -5.801  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.175  -0.425  -5.566  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.098  -0.537  -6.369  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.232   0.300  -7.047  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.989   0.922  -8.573  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.671   0.213  -4.625  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.550   1.582  -5.983  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.744   0.769  -6.952  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.078  -0.775  -7.124  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.127  -1.199  -4.471  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.241  -2.059  -4.059  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.291  -1.240  -3.276  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.480  -1.283  -3.598  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.717  -3.231  -3.213  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.009  -4.428  -2.775  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.358  -1.078  -3.824  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.724  -2.470  -4.946  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.924  -3.752  -3.754  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.292  -2.845  -2.289  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.860  -0.469  -2.267  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.731   0.375  -1.418  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.139   1.739  -1.995  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.092   2.357  -1.511  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.203   0.518   0.023  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.244   1.553   0.096  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.570  -0.749   0.603  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.868  -0.479  -2.050  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.668  -0.169  -1.314  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.042   0.799   0.660  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.039   1.700   1.037  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.366  -0.593   1.663  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.638  -0.990   0.092  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.268  -1.581   0.503  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.464   2.194  -3.055  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.722   3.444  -3.785  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.297   3.287  -5.256  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.920   2.199  -5.690  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.962   4.588  -3.093  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.431   5.853  -3.542  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.687   1.642  -3.384  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.787   3.676  -3.769  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.102   4.523  -2.012  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.897   4.490  -3.307  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.208   6.107  -3.003  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.378   4.351  -6.052  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -3.911   4.390  -7.450  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.388   4.619  -7.537  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.769   5.125  -6.599  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.691   5.463  -8.242  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.372   6.898  -7.763  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.200   5.160  -8.186  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.194   7.976  -8.475  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.644   5.223  -5.616  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.116   3.419  -7.907  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.377   5.390  -9.282  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.556   6.983  -6.688  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.318   7.108  -7.948  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -6.604   5.421  -7.211  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.725   5.720  -8.963  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.373   4.102  -8.364  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -4.822   8.958  -8.189  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.106   7.854  -9.555  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.243   7.900  -8.179  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.794   4.305  -8.692  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.405   4.653  -9.029  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.223   4.981 -10.528  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.144   4.804 -11.335  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.545   3.544  -8.548  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.504   1.976  -9.460  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.342   3.864  -9.422  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.136   5.560  -8.486  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.559   3.935  -8.614  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.355   3.345  -7.492  1.00  0.00           H  
ATOM    151  N   SER A  12       0.958   5.487 -10.898  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.325   5.883 -12.264  1.00  0.00           C  
ATOM    153  C   SER A  12       2.488   5.055 -12.822  1.00  0.00           C  
ATOM    154  O   SER A  12       3.263   4.449 -12.072  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.673   7.378 -12.301  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.915   7.613 -11.660  1.00  0.00           O  
ATOM    157  H   SER A  12       1.668   5.615 -10.188  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.472   5.731 -12.919  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.739   7.712 -13.338  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.884   7.945 -11.806  1.00  0.00           H  
ATOM    161  HG  SER A  12       3.033   8.579 -11.561  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.661   5.075 -14.148  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.795   4.430 -14.823  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.137   5.013 -14.344  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.090   4.267 -14.126  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.657   4.551 -16.358  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.292   4.163 -16.962  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.362   4.213 -18.485  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.799   2.770 -16.559  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.019   5.611 -14.712  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.793   3.369 -14.574  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.854   5.588 -16.637  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.436   3.937 -16.811  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.550   4.891 -16.637  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.665   5.210 -18.806  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.380   3.990 -18.912  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.084   3.486 -18.852  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.506   2.011 -16.894  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.826   2.579 -17.016  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.685   2.708 -15.477  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.192   6.324 -14.096  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.361   6.999 -13.526  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.794   6.541 -12.126  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.990   6.513 -11.824  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.196   8.519 -13.611  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.278   9.069 -15.026  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.517   9.118 -15.695  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.115   9.528 -15.672  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.594   9.617 -17.010  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.185  10.024 -16.989  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.426  10.072 -17.663  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.489  10.556 -18.935  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.370   6.880 -14.288  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.206   6.749 -14.170  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.253   8.804 -13.145  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.997   8.983 -13.034  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.411   8.761 -15.198  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       4.163   9.501 -15.161  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.548   9.649 -17.519  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.294  10.385 -17.487  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.392  10.538 -19.294  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.841   6.127 -11.283  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.134   5.505  -9.987  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.540   4.025 -10.120  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.394   3.556  -9.365  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.935   5.671  -9.038  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.639   7.122  -8.630  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.744   7.792  -7.809  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       6.684   7.180  -7.316  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.669   9.092  -7.624  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.872   6.211 -11.571  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.983   6.022  -9.543  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       4.045   5.251  -9.506  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       5.131   5.109  -8.127  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.471   7.717  -9.525  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.718   7.142  -8.045  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.897   9.615  -8.011  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       6.390   9.541  -7.080  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.988   3.295 -11.098  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.327   1.894 -11.399  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.731   1.735 -12.016  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.403   0.733 -11.761  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.249   1.311 -12.335  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.878   1.097 -11.670  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.821   0.847 -12.744  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.872  -0.113 -10.736  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.284   3.743 -11.668  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.337   1.329 -10.466  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.134   1.977 -13.183  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.594   0.356 -12.727  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.592   1.977 -11.097  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.853   0.660 -12.281  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.106  -0.016 -13.345  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.736   1.722 -13.381  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.595   0.024  -9.932  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.119  -1.019 -11.290  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.881  -0.223 -10.297  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.234   2.737 -12.749  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.611   2.761 -13.287  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.719   2.621 -12.221  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.844   2.238 -12.545  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.852   4.050 -14.100  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.268   3.984 -15.518  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.568   5.234 -16.373  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.130   6.236 -15.865  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.246   5.216 -17.588  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.607   3.497 -12.995  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.734   1.907 -13.956  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.428   4.903 -13.569  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.927   4.210 -14.195  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.687   3.108 -16.018  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.191   3.849 -15.454  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.407   2.870 -10.945  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.315   2.656  -9.815  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.664   1.175  -9.550  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.639   0.898  -8.849  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.684   3.283  -8.558  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.649   4.798  -8.600  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.669   5.473  -8.643  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.478   5.384  -8.531  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.460   3.162 -10.747  1.00  0.00           H  
ATOM    262  HA  ASN A  18      12.259   3.169 -10.022  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.679   2.888  -8.420  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.270   3.003  -7.682  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.640   4.817  -8.519  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.434   6.389  -8.531  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.879   0.226 -10.085  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.958  -1.199  -9.746  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.703  -2.122 -10.719  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.046  -3.258 -10.376  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.578  -1.696  -9.292  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.197  -1.151  -7.928  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       9.451  -1.910  -6.771  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.652   0.145  -7.814  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       9.165  -1.379  -5.498  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.398   0.694  -6.544  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.654  -0.069  -5.382  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.389   0.454  -4.153  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.107   0.507 -10.681  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.564  -1.270  -8.846  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.832  -1.401 -10.029  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.581  -2.786  -9.239  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       9.879  -2.897  -6.863  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.451   0.731  -8.704  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       9.338  -1.968  -4.609  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       7.995   1.693  -6.458  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.991   0.095  -3.478  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.991  -1.608 -11.918  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.840  -2.212 -12.942  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.254  -2.518 -12.399  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.799  -1.756 -11.589  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.926  -1.259 -14.145  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.371  -0.539 -14.761  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.613  -0.698 -12.126  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.384  -3.146 -13.276  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.582  -0.428 -13.877  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.403  -1.795 -14.966  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.858  -3.613 -12.873  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.192  -4.100 -12.480  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.880  -4.804 -13.656  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.050  -4.462 -13.954  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.049  -4.996 -11.233  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.383  -5.596 -10.757  1.00  0.00           C  
ATOM    304  CD  LYS A  21      17.245  -6.453  -9.490  1.00  0.00           C  
ATOM    305  CE  LYS A  21      16.380  -7.702  -9.725  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      16.406  -8.623  -8.559  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.230  -5.665 -14.289  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.366  -4.173 -13.555  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.820  -3.246 -12.212  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.624  -4.404 -10.422  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.356  -5.801 -11.465  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.813  -6.213 -11.546  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.076  -4.779 -10.549  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      18.245  -6.765  -9.181  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      16.811  -5.853  -8.687  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      15.352  -7.391  -9.931  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      16.748  -8.216 -10.615  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      16.083  -8.166  -7.716  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      17.342  -8.968  -8.389  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      15.814  -9.427  -8.722  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -4.168   0.106 -16.552  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -4.253   1.550 -16.892  1.00  0.00           C  
ATOM    324  C   PHE B   1      -3.568   2.491 -15.902  1.00  0.00           C  
ATOM    325  O   PHE B   1      -3.482   2.179 -14.713  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -5.670   2.000 -17.302  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -6.072   1.564 -18.699  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -5.557   2.237 -19.826  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -6.953   0.477 -18.878  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -5.911   1.817 -21.120  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -7.309   0.062 -20.173  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -6.786   0.733 -21.291  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -4.535  -0.454 -17.305  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -4.696  -0.087 -15.716  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -3.208  -0.161 -16.392  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -3.654   1.662 -17.797  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -6.395   1.640 -16.571  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -5.716   3.094 -17.276  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -4.890   3.077 -19.703  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -7.361  -0.043 -18.019  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -5.511   2.332 -21.985  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -7.986  -0.772 -20.314  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -7.060   0.415 -22.289  1.00  0.00           H  
ATOM    344  N   VAL B   2      -3.076   3.648 -16.370  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -2.508   4.714 -15.523  1.00  0.00           C  
ATOM    346  C   VAL B   2      -3.540   5.390 -14.602  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.718   5.471 -14.957  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -1.698   5.706 -16.386  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -2.564   6.738 -17.117  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -0.641   6.449 -15.568  1.00  0.00           C  
ATOM    351  H   VAL B   2      -3.186   3.854 -17.354  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -1.790   4.224 -14.864  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -1.153   5.132 -17.141  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -3.051   7.404 -16.405  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -1.935   7.344 -17.768  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -3.326   6.241 -17.720  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -0.010   5.721 -15.062  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -0.022   7.056 -16.232  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -1.108   7.105 -14.837  1.00  0.00           H  
ATOM    360  N   ASN B   3      -3.118   5.864 -13.421  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -3.959   6.489 -12.400  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.152   5.612 -11.959  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.259   6.102 -11.722  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.316   7.926 -12.809  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.111   8.802 -13.095  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -2.820   9.151 -14.229  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.390   9.222 -12.078  1.00  0.00           N  
ATOM    368  H   ASN B   3      -2.153   5.770 -13.161  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.338   6.571 -11.504  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -4.966   7.916 -13.685  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.850   8.368 -11.978  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.646   8.983 -11.132  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.620   9.845 -12.268  1.00  0.00           H  
ATOM    374  N   GLN B   4      -4.910   4.303 -11.836  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.857   3.292 -11.364  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.161   2.303 -10.410  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.933   2.186 -10.403  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.508   2.625 -12.593  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -7.630   1.616 -12.287  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -8.753   2.208 -11.430  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -8.760   2.094 -10.209  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -9.610   3.030 -11.989  1.00  0.00           N  
ATOM    383  H   GLN B   4      -3.980   3.979 -12.067  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.643   3.790 -10.794  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -6.924   3.407 -13.228  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -5.735   2.107 -13.166  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -8.046   1.280 -13.233  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -7.221   0.736 -11.790  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -9.585   3.197 -12.982  1.00  0.00           H  
ATOM    390 HE22 GLN B   4     -10.304   3.473 -11.405  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.939   1.612  -9.573  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.460   0.562  -8.668  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.914  -0.649  -9.451  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.513  -1.094 -10.430  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.598   0.106  -7.737  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.262   1.208  -6.942  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.231   2.082  -7.392  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -7.072   1.470  -5.612  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -8.591   2.871  -6.365  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -7.907   2.539  -5.252  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.938   1.763  -9.615  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.656   0.971  -8.048  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.362  -0.393  -8.333  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.197  -0.628  -7.037  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.633   2.115  -8.327  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -6.391   0.941  -4.960  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -9.333   3.661  -6.421  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.798  -1.210  -8.976  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.141  -2.421  -9.474  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.612  -3.228  -8.278  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.475  -3.063  -7.841  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.001  -2.062 -10.443  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.372  -1.223 -11.673  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.075  -0.729 -12.297  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -3.142  -2.018 -12.724  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.392  -0.785  -8.147  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.863  -3.038 -10.011  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.240  -1.528  -9.881  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.542  -2.985 -10.790  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.951  -0.351 -11.379  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -1.285  -0.190 -13.223  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.426  -1.582 -12.489  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.577  -0.061 -11.598  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.537  -2.850 -13.087  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.391  -1.368 -13.559  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -4.068  -2.402 -12.296  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.459  -4.092  -7.723  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.089  -4.983  -6.617  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.521  -6.315  -7.152  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.052  -6.882  -8.109  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.306  -5.232  -5.714  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.847  -5.955  -4.119  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.371  -4.183  -8.144  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.321  -4.498  -6.013  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.825  -4.290  -5.527  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.003  -5.898  -6.227  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.465  -6.840  -6.523  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.928  -8.176  -6.819  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.466  -8.341  -8.271  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.337  -7.553  -8.774  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.056  -6.322  -5.759  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.079  -8.382  -6.170  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.695  -8.919  -6.606  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.989  -9.353  -8.970  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.637  -9.675 -10.366  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.911  -8.539 -11.364  1.00  0.00           C  
ATOM    447  O   SER B   9      -0.187  -8.415 -12.354  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.377 -10.944 -10.808  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.782 -10.776 -10.695  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.688  -9.934  -8.530  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.435  -9.889 -10.404  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.116 -11.172 -11.842  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.059 -11.777 -10.178  1.00  0.00           H  
ATOM    454  HG  SER B   9      -3.212 -11.602 -10.988  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.872  -7.648 -11.082  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -2.101  -6.435 -11.878  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.888  -5.494 -11.899  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.604  -4.868 -12.922  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.311  -5.669 -11.328  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.641  -6.307 -11.618  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.345  -6.194 -12.793  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.429  -6.999 -10.735  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.532  -6.797 -12.627  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.629  -7.317 -11.388  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.435  -7.801 -10.257  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.312  -6.720 -12.908  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.199  -5.523 -10.255  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.324  -4.684 -11.787  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -5.052  -5.700 -13.626  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.181  -7.222  -9.705  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -7.306  -6.839 -13.385  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.148  -5.406 -10.787  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.071  -4.604 -10.702  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.185  -5.210 -11.562  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.820  -4.509 -12.344  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.514  -4.510  -9.235  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.636  -3.472  -9.045  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.082  -2.244  -8.335  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.792  -4.066  -8.248  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.389  -5.988  -9.992  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.849  -3.598 -11.072  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.657  -4.254  -8.610  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.857  -5.493  -8.911  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.031  -3.154 -10.010  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       2.859  -1.490  -8.269  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       1.735  -2.504  -7.336  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       1.252  -1.834  -8.912  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       3.448  -4.363  -7.258  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.592  -3.334  -8.159  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       4.172  -4.941  -8.776  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.381  -6.528 -11.465  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.359  -7.268 -12.284  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.089  -7.156 -13.784  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.013  -6.940 -14.564  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.481  -8.744 -11.857  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       4.766  -9.369 -12.407  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.480  -8.928 -10.332  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.814  -7.044 -10.806  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.327  -6.799 -12.113  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.633  -9.302 -12.256  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.630  -8.818 -12.034  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       4.840 -10.411 -12.102  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       4.759  -9.331 -13.497  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.665  -9.974 -10.086  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.261  -8.312  -9.882  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       2.517  -8.656  -9.910  1.00  0.00           H  
ATOM    507  N   GLU B  13       1.818  -7.207 -14.187  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.378  -6.986 -15.570  1.00  0.00           C  
ATOM    509  C   GLU B  13       1.683  -5.559 -16.068  1.00  0.00           C  
ATOM    510  O   GLU B  13       1.986  -5.369 -17.248  1.00  0.00           O  
ATOM    511  CB  GLU B  13      -0.123  -7.322 -15.661  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.793  -7.089 -17.027  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -0.313  -8.018 -18.166  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -0.775  -7.823 -19.318  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       0.488  -8.956 -17.935  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.105  -7.408 -13.492  1.00  0.00           H  
ATOM    517  HA  GLU B  13       1.926  -7.670 -16.218  1.00  0.00           H  
ATOM    518  HB2 GLU B  13      -0.277  -8.360 -15.368  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.652  -6.703 -14.938  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -1.867  -7.239 -16.892  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -0.655  -6.047 -17.321  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.665  -4.562 -15.177  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.054  -3.194 -15.497  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.586  -3.026 -15.571  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.090  -2.483 -16.554  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.398  -2.259 -14.484  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.427  -4.775 -14.212  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.655  -2.943 -16.482  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.321  -2.428 -14.488  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.789  -2.437 -13.483  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.593  -1.223 -14.763  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.342  -3.556 -14.600  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.816  -3.572 -14.609  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.369  -4.261 -15.865  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.304  -3.766 -16.498  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.339  -4.297 -13.361  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.062  -3.570 -12.044  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.399  -4.477 -10.863  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.900  -2.300 -11.912  1.00  0.00           C  
ATOM    540  H   LEU B  15       3.857  -3.983 -13.816  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.187  -2.551 -14.616  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       5.892  -5.293 -13.327  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.416  -4.425 -13.460  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.012  -3.312 -12.004  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       7.445  -4.779 -10.910  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       5.765  -5.362 -10.884  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.223  -3.945  -9.928  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       7.960  -2.554 -11.936  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       6.662  -1.803 -10.971  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.680  -1.615 -12.728  1.00  0.00           H  
ATOM    551  N   TYR B  16       5.726  -5.353 -16.270  1.00  0.00           N  
ATOM    552  CA  TYR B  16       5.970  -6.055 -17.529  1.00  0.00           C  
ATOM    553  C   TYR B  16       5.999  -5.186 -18.795  1.00  0.00           C  
ATOM    554  O   TYR B  16       6.876  -5.350 -19.646  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.059  -7.288 -17.620  1.00  0.00           C  
ATOM    556  CG  TYR B  16       4.927  -7.914 -18.994  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       5.775  -8.974 -19.363  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       3.951  -7.446 -19.890  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       5.663  -9.556 -20.641  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       3.833  -8.025 -21.167  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       4.693  -9.079 -21.550  1.00  0.00           C  
ATOM    562  OH  TYR B  16       4.573  -9.631 -22.789  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.008  -5.708 -15.645  1.00  0.00           H  
ATOM    564  HA  TYR B  16       6.981  -6.451 -17.464  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.407  -8.035 -16.906  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.058  -6.991 -17.309  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       6.510  -9.348 -18.658  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.282  -6.650 -19.594  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       6.316 -10.371 -20.920  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.088  -7.673 -21.865  1.00  0.00           H  
ATOM    571  HH  TYR B  16       5.213 -10.351 -22.933  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.089  -4.212 -18.875  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.979  -3.253 -19.977  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.870  -2.013 -19.772  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.498  -1.539 -20.721  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.486  -2.888 -20.113  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.162  -1.845 -21.197  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.496  -2.353 -22.604  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.671  -1.507 -21.151  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.463  -4.088 -18.090  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.300  -3.739 -20.897  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.917  -3.799 -20.310  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.146  -2.491 -19.155  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.720  -0.928 -21.009  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       4.570  -2.502 -22.699  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       3.190  -1.617 -23.348  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       2.982  -3.298 -22.796  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.443  -0.757 -21.905  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.418  -1.106 -20.170  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.074  -2.400 -21.338  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.942  -1.505 -18.535  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.688  -0.293 -18.148  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.199  -0.531 -18.286  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.887   0.270 -18.922  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.316   0.083 -16.695  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.279   1.077 -16.043  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.918   0.714 -16.662  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.376  -1.948 -17.818  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.415   0.534 -18.804  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.312  -0.814 -16.080  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       6.892   1.380 -15.070  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       8.249   0.607 -15.885  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.390   1.952 -16.682  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.188   0.042 -17.114  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.620   0.906 -15.631  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.925   1.649 -17.218  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.720  -1.624 -17.722  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.138  -1.984 -17.789  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.485  -2.747 -19.082  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.629  -2.677 -19.537  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.482  -2.837 -16.560  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.075  -2.092 -14.952  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.101  -2.244 -17.210  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.739  -1.077 -17.755  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.944  -3.782 -16.649  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.551  -3.069 -16.570  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.522  -3.480 -19.659  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.718  -4.316 -20.853  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.315  -5.692 -20.523  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.369  -6.045 -21.054  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.609  -3.502 -19.218  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       8.755  -4.464 -21.340  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.379  -3.810 -21.557  1.00  0.00           H  
ATOM    624  N   GLU B  21       9.681  -6.431 -19.597  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.083  -7.768 -19.093  1.00  0.00           C  
ATOM    626  C   GLU B  21      11.561  -7.863 -18.642  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.206  -8.914 -18.711  1.00  0.00           O  
ATOM    628  CB  GLU B  21       9.614  -8.906 -20.027  1.00  0.00           C  
ATOM    629  CG  GLU B  21      10.230  -8.934 -21.438  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.873 -10.193 -22.261  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       9.205 -11.128 -21.754  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.273 -10.260 -23.450  1.00  0.00           O  
ATOM    633  H   GLU B  21       8.803  -6.063 -19.256  1.00  0.00           H  
ATOM    634  HA  GLU B  21       9.520  -7.915 -18.170  1.00  0.00           H  
ATOM    635  HB2 GLU B  21       9.826  -9.849 -19.530  1.00  0.00           H  
ATOM    636  HB3 GLU B  21       8.533  -8.833 -20.135  1.00  0.00           H  
ATOM    637  HG2 GLU B  21       9.882  -8.057 -21.988  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      11.316  -8.875 -21.355  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.101  -6.736 -18.159  1.00  0.00           N  
ATOM    640  CA  ARG B  22      13.529  -6.515 -17.869  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.069  -7.338 -16.696  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.203  -7.816 -16.765  1.00  0.00           O  
ATOM    643  CB  ARG B  22      13.719  -5.005 -17.643  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.169  -4.533 -17.831  1.00  0.00           C  
ATOM    645  CD  ARG B  22      15.289  -3.007 -17.744  1.00  0.00           C  
ATOM    646  NE  ARG B  22      14.451  -2.335 -18.762  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      14.756  -1.337 -19.565  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      15.917  -0.747 -19.549  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      13.861  -0.917 -20.410  1.00  0.00           N  
ATOM    650  H   ARG B  22      11.496  -5.927 -18.149  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.106  -6.812 -18.751  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.097  -4.492 -18.374  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.376  -4.738 -16.644  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.802  -4.977 -17.063  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.530  -4.854 -18.805  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      14.982  -2.682 -16.750  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.337  -2.741 -17.869  1.00  0.00           H  
ATOM    658  HE  ARG B  22      13.505  -2.677 -18.878  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      16.608  -1.042 -18.883  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      16.116   0.007 -20.185  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      12.957  -1.373 -20.426  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      14.062  -0.157 -21.035  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.249  -7.533 -15.657  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.612  -8.316 -14.456  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.323  -7.648 -13.103  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.048  -7.881 -12.135  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.315  -7.148 -15.749  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      13.050  -9.249 -14.482  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.675  -8.564 -14.478  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.279  -6.817 -13.033  1.00  0.00           N  
ATOM    671  CA  PHE B  24      11.785  -6.128 -11.828  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.652  -6.914 -10.515  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.397  -8.122 -10.524  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.495  -5.349 -12.138  1.00  0.00           C  
ATOM    675  CG  PHE B  24       9.602  -6.054 -13.137  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.688  -5.689 -14.488  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       8.797  -7.139 -12.755  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.984  -6.413 -15.461  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.085  -7.863 -13.727  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.186  -7.506 -15.081  1.00  0.00           C  
ATOM    681  H   PHE B  24      11.710  -6.732 -13.859  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.542  -5.378 -11.608  1.00  0.00           H  
ATOM    683  HB2 PHE B  24       9.935  -5.160 -11.220  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.756  -4.378 -12.551  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.314  -4.852 -14.758  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       8.753  -7.439 -11.718  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.053  -6.126 -16.500  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       7.480  -8.707 -13.434  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       7.650  -8.076 -15.827  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.749  -6.205  -9.384  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.546  -6.761  -8.039  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.581  -5.990  -7.121  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.967  -5.056  -6.418  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.869  -7.220  -7.405  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.804  -7.533  -5.918  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.518  -6.753  -4.987  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.033  -8.622  -5.463  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      13.461  -7.057  -3.615  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.964  -8.919  -4.089  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.677  -8.134  -3.165  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.924  -5.208  -9.467  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.014  -7.704  -8.183  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.227  -8.102  -7.935  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.608  -6.430  -7.556  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      14.113  -5.914  -5.325  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.489  -9.237  -6.168  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      14.012  -6.454  -2.902  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.370  -9.754  -3.742  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.627  -8.362  -2.106  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.303  -6.377  -7.150  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.183  -5.806  -6.388  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.164  -6.079  -4.871  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.276  -6.765  -4.361  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.843  -6.040  -7.117  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.681  -7.427  -7.717  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.076  -8.454  -6.967  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.182  -7.703  -9.008  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       5.983  -9.755  -7.496  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       7.106  -9.007  -9.532  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.502 -10.037  -8.778  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.424 -11.300  -9.278  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.069  -7.157  -7.748  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.313  -4.723  -6.440  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.009  -5.823  -6.453  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.777  -5.320  -7.934  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.689  -8.249  -5.978  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       7.643  -6.915  -9.588  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       5.515 -10.545  -6.927  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       7.500  -9.222 -10.515  1.00  0.00           H  
ATOM    730  HH  TYR B  26       6.870 -11.381 -10.137  1.00  0.00           H  
ATOM    731  N   THR B  27       9.189  -5.601  -4.155  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.448  -5.942  -2.743  1.00  0.00           C  
ATOM    733  C   THR B  27       8.243  -5.835  -1.781  1.00  0.00           C  
ATOM    734  O   THR B  27       7.598  -4.778  -1.745  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.709  -5.240  -2.210  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.191  -5.954  -1.094  1.00  0.00           O  
ATOM    737  CG2 THR B  27      10.508  -3.788  -1.772  1.00  0.00           C  
ATOM    738  H   THR B  27       9.908  -5.094  -4.659  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.743  -6.987  -2.780  1.00  0.00           H  
ATOM    740  HB  THR B  27      11.471  -5.258  -2.989  1.00  0.00           H  
ATOM    741  HG1 THR B  27      12.051  -5.569  -0.846  1.00  0.00           H  
ATOM    742 HG21 THR B  27      10.019  -3.233  -2.570  1.00  0.00           H  
ATOM    743 HG22 THR B  27      11.479  -3.337  -1.566  1.00  0.00           H  
ATOM    744 HG23 THR B  27       9.898  -3.743  -0.869  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.901  -6.888  -0.999  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.770  -6.861  -0.064  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.891  -5.808   1.049  1.00  0.00           C  
ATOM    748  O   PRO B  28       7.988  -5.516   1.536  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.676  -8.271   0.535  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.330  -9.149  -0.528  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.433  -8.245  -1.076  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.868  -6.671  -0.645  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       7.253  -8.331   1.458  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.641  -8.564   0.711  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       7.733 -10.069  -0.102  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       6.610  -9.373  -1.316  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.329  -8.319  -0.455  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.652  -8.544  -2.101  1.00  0.00           H  
ATOM    759  N   LYS B  29       5.742  -5.284   1.502  1.00  0.00           N  
ATOM    760  CA  LYS B  29       5.648  -4.379   2.664  1.00  0.00           C  
ATOM    761  C   LYS B  29       6.034  -5.055   3.990  1.00  0.00           C  
ATOM    762  O   LYS B  29       5.831  -6.258   4.165  1.00  0.00           O  
ATOM    763  CB  LYS B  29       4.258  -3.714   2.737  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.059  -4.533   3.263  1.00  0.00           C  
ATOM    765  CD  LYS B  29       2.547  -5.689   2.385  1.00  0.00           C  
ATOM    766  CE  LYS B  29       3.169  -7.045   2.758  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       2.526  -8.165   2.014  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.894  -5.523   1.008  1.00  0.00           H  
ATOM    769  HA  LYS B  29       6.376  -3.579   2.501  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.357  -2.853   3.401  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       4.009  -3.317   1.751  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       3.276  -4.904   4.263  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       2.233  -3.829   3.367  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       1.469  -5.771   2.537  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       2.719  -5.462   1.331  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       4.243  -7.025   2.558  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       3.042  -7.199   3.835  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       2.942  -9.052   2.271  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       2.624  -8.058   1.012  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       1.537  -8.226   2.223  1.00  0.00           H  
ATOM    781  N   THR B  30       6.558  -4.271   4.933  1.00  0.00           N  
ATOM    782  CA  THR B  30       6.854  -4.711   6.309  1.00  0.00           C  
ATOM    783  C   THR B  30       5.633  -4.871   7.228  1.00  0.00           C  
ATOM    784  O   THR B  30       4.576  -4.287   6.974  1.00  0.00           O  
ATOM    785  CB  THR B  30       7.992  -3.887   6.934  1.00  0.00           C  
ATOM    786  OG1 THR B  30       8.590  -4.633   7.970  1.00  0.00           O  
ATOM    787  CG2 THR B  30       7.535  -2.551   7.520  1.00  0.00           C  
ATOM    788  H   THR B  30       6.680  -3.292   4.714  1.00  0.00           H  
ATOM    789  HA  THR B  30       7.272  -5.716   6.212  1.00  0.00           H  
ATOM    790  HB  THR B  30       8.749  -3.702   6.172  1.00  0.00           H  
ATOM    791  HG1 THR B  30       9.402  -4.170   8.245  1.00  0.00           H  
ATOM    792 HG21 THR B  30       7.024  -1.971   6.752  1.00  0.00           H  
ATOM    793 HG22 THR B  30       8.405  -1.987   7.864  1.00  0.00           H  
ATOM    794 HG23 THR B  30       6.854  -2.709   8.359  1.00  0.00           H  
ATOM    795  N   LYS B  31       5.769  -5.667   8.298  1.00  0.00           N  
ATOM    796  CA  LYS B  31       4.742  -5.871   9.336  1.00  0.00           C  
ATOM    797  C   LYS B  31       4.551  -4.620  10.209  1.00  0.00           C  
ATOM    798  O   LYS B  31       5.501  -3.865  10.442  1.00  0.00           O  
ATOM    799  CB  LYS B  31       5.099  -7.090  10.208  1.00  0.00           C  
ATOM    800  CG  LYS B  31       5.177  -8.432   9.456  1.00  0.00           C  
ATOM    801  CD  LYS B  31       3.835  -8.869   8.846  1.00  0.00           C  
ATOM    802  CE  LYS B  31       3.974 -10.264   8.227  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       2.682 -10.746   7.671  1.00  0.00           N  
ATOM    804  H   LYS B  31       6.690  -6.049   8.461  1.00  0.00           H  
ATOM    805  HA  LYS B  31       3.787  -6.053   8.843  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       6.064  -6.908  10.686  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       4.359  -7.186  11.006  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       5.926  -8.365   8.667  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       5.501  -9.197  10.168  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       3.074  -8.894   9.631  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       3.527  -8.160   8.077  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       4.727 -10.224   7.435  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       4.332 -10.955   8.995  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       1.975 -10.812   8.392  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       2.782 -11.664   7.256  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       2.333 -10.125   6.953  1.00  0.00           H  
ATOM    817  N   ARG B  32       3.325  -4.415  10.711  1.00  0.00           N  
ATOM    818  CA  ARG B  32       2.905  -3.257  11.533  1.00  0.00           C  
ATOM    819  C   ARG B  32       2.014  -3.678  12.703  1.00  0.00           C  
ATOM    820  O   ARG B  32       2.254  -3.201  13.834  1.00  0.00           O  
ATOM    821  CB  ARG B  32       2.203  -2.192  10.664  1.00  0.00           C  
ATOM    822  CG  ARG B  32       3.035  -1.713   9.463  1.00  0.00           C  
ATOM    823  CD  ARG B  32       2.347  -0.541   8.751  1.00  0.00           C  
ATOM    824  NE  ARG B  32       3.000  -0.234   7.463  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       2.554  -0.533   6.255  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       3.204  -0.152   5.199  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       1.461  -1.204   6.059  1.00  0.00           N  
ATOM    828  OXT ARG B  32       1.089  -4.497  12.491  1.00  0.00           O  
ATOM    829  H   ARG B  32       2.618  -5.106  10.501  1.00  0.00           H  
ATOM    830  HA  ARG B  32       3.794  -2.799  11.973  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       1.257  -2.599  10.299  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       1.982  -1.329  11.294  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       4.024  -1.396   9.795  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       3.146  -2.536   8.754  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       1.295  -0.782   8.601  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       2.399   0.334   9.395  1.00  0.00           H  
ATOM    837  HE  ARG B  32       3.840   0.322   7.507  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       4.055   0.375   5.279  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       2.855  -0.431   4.279  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       0.924  -1.527   6.843  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       1.107  -1.316   5.107  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       6.824  -0.035   1.311  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.251  -0.191  -0.101  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.180   0.282  -1.073  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.997   0.315  -0.731  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.644   0.934   1.524  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.537  -0.380   1.934  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.975  -0.554   1.482  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.158   0.388  -0.271  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.465  -1.242  -0.300  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.575   0.629  -2.308  1.00  0.00           N  
ATOM     11  CA  ILE A   2       5.687   1.207  -3.345  1.00  0.00           C  
ATOM     12  C   ILE A   2       4.500   0.298  -3.690  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.404   0.803  -3.925  1.00  0.00           O  
ATOM     14  CB  ILE A   2       6.485   1.665  -4.602  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.613   2.067  -5.822  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       7.522   0.626  -5.058  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.159   0.955  -6.794  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.550   0.524  -2.543  1.00  0.00           H  
ATOM     19  HA  ILE A   2       5.245   2.109  -2.917  1.00  0.00           H  
ATOM     20  HB  ILE A   2       7.042   2.553  -4.303  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.728   2.596  -5.462  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       6.186   2.785  -6.408  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       8.325   0.512  -4.329  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.013  -0.323  -5.183  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       7.962   0.915  -6.012  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.681   0.135  -6.265  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.445   1.361  -7.507  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.014   0.570  -7.352  1.00  0.00           H  
ATOM     29  N   VAL A   3       4.674  -1.030  -3.643  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.588  -1.997  -3.886  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.383  -1.798  -2.962  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.251  -1.976  -3.399  1.00  0.00           O  
ATOM     33  CB  VAL A   3       4.125  -3.442  -3.817  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.700  -3.806  -2.440  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.059  -4.492  -4.165  1.00  0.00           C  
ATOM     36  H   VAL A   3       5.608  -1.391  -3.490  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.234  -1.826  -4.899  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.915  -3.536  -4.556  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.939  -3.708  -1.669  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       5.051  -4.835  -2.454  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       5.544  -3.166  -2.196  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.527  -5.472  -4.247  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.294  -4.535  -3.389  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.588  -4.253  -5.118  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.590  -1.346  -1.721  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.476  -1.055  -0.810  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.688   0.183  -1.258  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.538   0.139  -1.313  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.977  -0.910   0.638  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.901  -0.533   1.677  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.255  -1.538   1.838  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.273  -2.612   1.194  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.160  -1.269   2.662  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.541  -1.141  -1.432  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.787  -1.897  -0.846  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.457  -1.844   0.941  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.730  -0.123   0.657  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.404  -0.426   2.641  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.494   0.448   1.424  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.375   1.263  -1.647  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.740   2.482  -2.172  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.029   2.219  -3.510  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.104   2.657  -3.711  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.783   3.604  -2.321  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.461   3.967  -0.991  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.155   5.328  -1.045  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.686   6.320  -0.495  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       4.196   5.482  -1.839  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.384   1.216  -1.630  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.013   2.822  -1.463  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.545   3.310  -3.041  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.270   4.491  -2.702  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.710   4.000  -0.202  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.192   3.197  -0.736  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       4.565   4.699  -2.353  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.608   6.399  -1.919  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.664   1.444  -4.392  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.150   1.058  -5.709  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.044   0.080  -5.605  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.901   0.052  -6.491  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.338   0.456  -6.476  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.162   0.253  -8.267  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.600   1.135  -4.148  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.187   1.959  -6.222  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.205   1.101  -6.321  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.574  -0.519  -6.046  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.138  -0.686  -4.510  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.304  -1.495  -4.152  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.444  -0.658  -3.532  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.574  -0.680  -4.014  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.864  -2.583  -3.148  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.220  -3.585  -2.474  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.352  -0.693  -3.873  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.692  -1.978  -5.050  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.126  -3.234  -3.611  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.371  -2.098  -2.306  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.149   0.058  -2.442  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.124   0.748  -1.575  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.701   2.074  -2.087  1.00  0.00           C  
ATOM    100  O   THR A   8      -5.706   2.568  -1.574  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.607   0.788  -0.123  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.671   0.809   0.811  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.730   1.999   0.186  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.184   0.047  -2.115  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.992   0.088  -1.548  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.023  -0.117   0.056  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.258   0.051   0.617  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.339   2.898   0.256  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -1.990   2.129  -0.601  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.209   1.836   1.130  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.102   2.624  -3.146  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.572   3.796  -3.897  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.334   3.593  -5.401  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.583   2.699  -5.806  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.877   5.058  -3.378  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.438   6.222  -3.968  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.275   2.166  -3.509  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.646   3.916  -3.748  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.008   5.113  -2.296  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.809   5.008  -3.605  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.993   7.001  -3.581  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.981   4.394  -6.252  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.816   4.306  -7.710  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.398   4.741  -8.131  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.960   5.867  -7.887  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.935   5.038  -8.481  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.230   6.462  -7.954  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -7.218   4.182  -8.439  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.234   7.234  -8.820  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.530   5.151  -5.866  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.895   3.250  -7.971  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.630   5.111  -9.524  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.614   6.417  -6.937  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -5.302   7.033  -7.938  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.956   4.575  -9.138  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.004   3.162  -8.740  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.631   4.162  -7.432  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -8.222   6.787  -8.737  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -7.283   8.267  -8.475  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.920   7.213  -9.864  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.665   3.807  -8.733  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.239   3.885  -9.043  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.970   4.615 -10.377  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.894   4.949 -11.129  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.751   2.430  -9.058  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.036   2.160  -8.978  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.109   2.918  -8.917  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.722   4.416  -8.243  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -1.186   1.928  -8.195  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.134   1.937  -9.950  1.00  0.00           H  
ATOM    151  N   SER A  12       0.307   4.850 -10.697  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.777   5.466 -11.948  1.00  0.00           C  
ATOM    153  C   SER A  12       2.003   4.733 -12.497  1.00  0.00           C  
ATOM    154  O   SER A  12       2.805   4.195 -11.732  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.094   6.954 -11.735  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.211   7.127 -10.873  1.00  0.00           O  
ATOM    157  H   SER A  12       1.022   4.539 -10.053  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.011   5.406 -12.699  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.315   7.411 -12.700  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.220   7.450 -11.305  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.445   8.078 -10.870  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.183   4.736 -13.824  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.281   4.038 -14.517  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.670   4.434 -13.976  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.560   3.590 -13.868  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.192   4.349 -16.026  1.00  0.00           C  
ATOM    167  CG  LEU A  13       1.882   3.932 -16.723  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.908   4.397 -18.179  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.647   2.419 -16.715  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.490   5.204 -14.394  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.179   2.962 -14.368  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.320   5.424 -16.159  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.026   3.864 -16.533  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.045   4.422 -16.227  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.016   5.480 -18.218  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.975   4.128 -18.671  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.740   3.931 -18.709  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.445   1.917 -17.260  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       0.702   2.197 -17.201  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.602   2.051 -15.691  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.838   5.695 -13.564  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.060   6.210 -12.939  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.467   5.627 -11.575  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.641   5.681 -11.203  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.050   7.746 -12.941  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.291   8.357 -14.309  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.204   8.798 -15.091  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.605   8.459 -14.810  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.432   9.337 -16.371  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.837   9.001 -16.090  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.748   9.445 -16.871  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.957   9.967 -18.112  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.057   6.326 -13.668  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.879   5.917 -13.598  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.103   8.104 -12.534  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.837   8.101 -12.278  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.196   8.713 -14.710  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.440   8.114 -14.210  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.603   9.672 -16.980  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.847   9.071 -16.471  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.900   9.991 -18.352  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.519   5.045 -10.832  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.794   4.376  -9.553  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.448   2.993  -9.723  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.352   2.647  -8.962  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.511   4.316  -8.714  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.281   5.644  -7.976  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.881   5.735  -7.387  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.620   5.374  -6.247  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.898   6.062  -8.197  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.572   5.014 -11.198  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.505   4.981  -8.995  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.660   4.082  -9.352  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.592   3.533  -7.969  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.012   5.749  -7.174  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.414   6.477  -8.673  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.132   6.372  -9.140  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.979   6.171  -7.810  1.00  0.00           H  
ATOM    219  N   LEU A  16       6.061   2.239 -10.753  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.602   0.932 -11.130  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.067   1.010 -11.604  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.830   0.072 -11.383  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.722   0.356 -12.262  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.271  -0.056 -11.945  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.170  -1.000 -10.752  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.311   1.102 -11.706  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.305   2.584 -11.317  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.573   0.261 -10.267  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.707   1.074 -13.080  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       6.215  -0.532 -12.651  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.908  -0.576 -12.833  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.865  -1.825 -10.873  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.154  -1.393 -10.683  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.402  -0.467  -9.830  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.395   1.807 -12.528  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.524   1.600 -10.764  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.290   0.726 -11.675  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.492   2.134 -12.195  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.882   2.369 -12.637  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.926   2.142 -11.525  1.00  0.00           C  
ATOM    241  O   GLU A  17      12.073   1.788 -11.806  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.029   3.818 -13.141  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.282   4.152 -14.445  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.989   3.668 -15.731  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      11.035   2.981 -15.662  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.509   4.016 -16.839  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.808   2.859 -12.373  1.00  0.00           H  
ATOM    248  HA  GLU A  17      10.121   1.688 -13.455  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.665   4.484 -12.357  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.085   4.054 -13.272  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.275   3.735 -14.402  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.192   5.240 -14.498  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.525   2.299 -10.257  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.357   2.063  -9.076  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.843   0.608  -8.908  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.851   0.378  -8.231  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.569   2.532  -7.842  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.439   4.045  -7.786  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.398   4.772  -7.567  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.246   4.564  -7.951  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.559   2.564 -10.112  1.00  0.00           H  
ATOM    262  HA  ASN A  18      12.259   2.670  -9.164  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.572   2.079  -7.845  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.085   2.215  -6.933  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.469   3.942  -8.148  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       9.148   5.565  -7.926  1.00  0.00           H  
ATOM    267  N   TYR A  19      11.156  -0.377  -9.502  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.492  -1.806  -9.386  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.416  -2.420 -10.449  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.996  -3.489 -10.239  1.00  0.00           O  
ATOM    271  CB  TYR A  19      10.208  -2.627  -9.248  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.485  -2.580  -7.917  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      10.147  -3.007  -6.750  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.129  -2.197  -7.859  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       9.454  -3.090  -5.528  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       7.426  -2.326  -6.648  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.085  -2.769  -5.479  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.408  -2.848  -4.302  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.346  -0.127 -10.069  1.00  0.00           H  
ATOM    280  HA  TYR A  19      12.037  -1.940  -8.452  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.537  -2.286 -10.021  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      10.431  -3.677  -9.443  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      11.189  -3.285  -6.790  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       7.614  -1.811  -8.736  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       9.968  -3.402  -4.631  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.385  -2.057  -6.592  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.845  -3.437  -3.665  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.524  -1.769 -11.609  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.168  -2.267 -12.830  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.704  -2.188 -12.844  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.314  -1.600 -13.744  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.494  -1.585 -14.024  1.00  0.00           C  
ATOM    293  SG  CYS A  20      10.706  -1.864 -14.063  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.984  -0.924 -11.712  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.947  -3.327 -12.917  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      12.684  -0.511 -13.987  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      12.926  -1.976 -14.946  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.326  -2.825 -11.844  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.782  -3.014 -11.735  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.362  -3.691 -12.985  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.267  -3.087 -13.604  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.088  -3.786 -10.438  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.597  -4.009 -10.233  1.00  0.00           C  
ATOM    304  CD  LYS A  21      18.935  -4.624  -8.863  1.00  0.00           C  
ATOM    305  CE  LYS A  21      18.357  -6.038  -8.691  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      18.762  -6.640  -7.395  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.879  -4.786 -13.361  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.725  -3.287 -11.166  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.252  -2.030 -11.671  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      16.696  -3.220  -9.592  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      16.580  -4.751 -10.471  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      18.982  -4.664 -11.018  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      19.105  -3.048 -10.308  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      20.023  -4.673  -8.776  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      18.555  -3.974  -8.074  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      17.267  -5.988  -8.754  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      18.708  -6.661  -9.520  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      18.374  -7.569  -7.286  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      18.441  -6.082  -6.616  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      19.766  -6.724  -7.326  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -3.518   5.206 -21.082  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.472   4.741 -19.671  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.432   5.481 -18.735  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.738   6.650 -18.971  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -2.033   4.554 -19.135  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -1.887   4.406 -17.624  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -1.710   5.536 -16.802  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.945   3.126 -17.040  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -1.587   5.388 -15.410  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -1.823   2.977 -15.647  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -1.642   4.108 -14.832  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.187   6.158 -21.138  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -4.466   5.179 -21.432  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -2.937   4.623 -21.662  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -3.881   3.729 -19.694  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -1.588   3.687 -19.629  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.440   5.420 -19.432  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -1.662   6.525 -17.241  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -2.073   2.244 -17.657  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -1.458   6.263 -14.787  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -1.874   1.992 -15.196  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -1.558   3.992 -13.762  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.908   4.823 -17.671  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -5.692   5.425 -16.579  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.270   4.875 -15.216  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.941   3.690 -15.102  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.209   5.321 -16.856  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.772   3.910 -16.652  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -8.011   6.285 -15.974  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.600   3.868 -17.525  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -5.452   6.487 -16.564  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.385   5.607 -17.890  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -7.215   3.196 -17.257  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.708   3.621 -15.602  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -8.824   3.886 -16.957  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -7.631   7.297 -16.100  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -9.061   6.272 -16.272  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.936   5.999 -14.926  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.254   5.721 -14.185  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.782   5.360 -12.846  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.662   4.268 -12.211  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.889   4.394 -12.167  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.708   6.626 -11.975  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.763   7.672 -12.538  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -4.170   8.649 -13.153  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.480   7.513 -12.323  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.575   6.666 -14.330  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.771   4.956 -12.940  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.703   7.066 -11.888  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.366   6.356 -10.975  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.168   6.690 -11.813  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.846   8.228 -12.642  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.027   3.202 -11.717  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.675   1.962 -11.262  1.00  0.00           C  
ATOM    376  C   GLN B   4      -4.976   1.372 -10.029  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.757   1.470  -9.899  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -5.674   0.931 -12.407  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -6.728   1.186 -13.487  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -6.418   0.426 -14.777  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -6.851  -0.700 -14.993  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -5.524   0.929 -15.602  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.016   3.199 -11.745  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.710   2.170 -10.988  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -4.685   0.926 -12.869  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -5.862  -0.060 -11.992  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -7.707   0.888 -13.112  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -6.763   2.247 -13.726  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.152   1.857 -15.422  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -5.262   0.400 -16.414  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.732   0.749  -9.127  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.205  -0.018  -7.990  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.554  -1.337  -8.466  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.209  -2.368  -8.643  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.318  -0.232  -6.946  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.679  -0.531  -7.529  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.004  -1.620  -8.305  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.823   0.206  -7.370  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -9.303  -1.533  -8.634  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.849  -0.431  -8.083  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.733   0.734  -9.276  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.423   0.565  -7.502  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -6.031  -1.041  -6.276  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.398   0.679  -6.348  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -7.356  -2.348  -8.600  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -8.907   1.131  -6.811  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -9.833  -2.242  -9.259  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.242  -1.291  -8.698  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.403  -2.381  -9.214  1.00  0.00           C  
ATOM    410  C   LEU B   6      -1.864  -3.221  -8.047  1.00  0.00           C  
ATOM    411  O   LEU B   6      -0.661  -3.335  -7.808  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.319  -1.772 -10.124  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -1.658  -1.685 -11.627  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -3.118  -1.451 -11.995  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -0.864  -0.523 -12.213  1.00  0.00           C  
ATOM    416  H   LEU B   6      -2.763  -0.443  -8.415  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.018  -3.057  -9.809  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.077  -0.779  -9.744  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -0.409  -2.369 -10.056  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -1.338  -2.605 -12.110  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -3.727  -2.315 -11.725  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -3.198  -1.306 -13.069  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -3.476  -0.568 -11.475  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -0.969  -0.507 -13.296  1.00  0.00           H  
ATOM    425 HD22 LEU B   6       0.186  -0.638 -11.957  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -1.228   0.418 -11.798  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.795  -3.800  -7.291  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.484  -4.664  -6.151  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.026  -6.066  -6.608  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.533  -6.609  -7.595  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.716  -4.771  -5.239  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.280  -5.308  -3.567  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.759  -3.652  -7.564  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.674  -4.201  -5.589  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.211  -3.800  -5.169  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.422  -5.479  -5.678  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.097  -6.686  -5.868  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.664  -8.073  -6.086  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.102  -8.317  -7.490  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.779  -7.589  -7.953  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.708  -6.191  -5.079  1.00  0.00           H  
ATOM    442  HA2 GLY B   8       0.106  -8.336  -5.360  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.513  -8.737  -5.923  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.632  -9.326  -8.191  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.208  -9.709  -9.549  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.330  -8.578 -10.581  1.00  0.00           C  
ATOM    447  O   SER B   9       0.435  -8.546 -11.546  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.043 -10.903 -10.035  1.00  0.00           C  
ATOM    449  OG  SER B   9      -0.908 -12.003  -9.143  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.348  -9.892  -7.756  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.840 -10.010  -9.519  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -2.096 -10.607 -10.088  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.714 -11.196 -11.034  1.00  0.00           H  
ATOM    454  HG  SER B   9      -0.034 -12.420  -9.292  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.240  -7.614 -10.376  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.359  -6.444 -11.256  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.137  -5.511 -11.207  1.00  0.00           C  
ATOM    458  O   HIS B  10       0.136  -4.823 -12.187  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -2.635  -5.659 -10.944  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -3.900  -6.404 -11.271  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.292  -6.825 -12.521  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -4.951  -6.633 -10.422  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -5.535  -7.319 -12.428  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -5.984  -7.223 -11.165  1.00  0.00           N  
ATOM    465  H   HIS B  10      -1.837  -7.662  -9.558  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.443  -6.803 -12.283  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -2.640  -5.376  -9.892  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -2.634  -4.742 -11.533  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -3.726  -6.808 -13.378  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -4.984  -6.367  -9.373  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.097  -7.713 -13.265  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.645  -5.515 -10.120  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.934  -4.826 -10.091  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.929  -5.486 -11.058  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.556  -4.789 -11.847  1.00  0.00           O  
ATOM    476  CB  LEU B  11       2.479  -4.788  -8.655  1.00  0.00           C  
ATOM    477  CG  LEU B  11       3.791  -3.982  -8.570  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.588  -2.686  -7.797  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       4.880  -4.819  -7.912  1.00  0.00           C  
ATOM    480  H   LEU B  11       0.389  -6.095  -9.327  1.00  0.00           H  
ATOM    481  HA  LEU B  11       1.781  -3.795 -10.418  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       1.733  -4.355  -7.988  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       2.653  -5.814  -8.327  1.00  0.00           H  
ATOM    484  HG  LEU B  11       4.146  -3.707  -9.562  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       4.504  -2.100  -7.819  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       3.316  -2.912  -6.774  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       2.791  -2.110  -8.262  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       5.040  -5.714  -8.513  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.577  -5.094  -6.903  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       5.807  -4.250  -7.874  1.00  0.00           H  
ATOM    491  N   VAL B  12       3.033  -6.818 -11.056  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.885  -7.559 -12.009  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.473  -7.353 -13.464  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.319  -7.121 -14.325  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.993  -9.065 -11.678  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.179  -9.704 -12.409  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       4.157  -9.322 -10.171  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.470  -7.340 -10.399  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.889  -7.143 -11.916  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.084  -9.570 -12.000  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.265 -10.754 -12.127  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.027  -9.643 -13.486  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       6.101  -9.180 -12.145  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.262  -9.019  -9.628  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.312 -10.386  -9.992  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       5.015  -8.770  -9.789  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.166  -7.338 -13.729  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.588  -6.987 -15.031  1.00  0.00           C  
ATOM    509  C   GLU B  13       1.952  -5.552 -15.453  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.268  -5.308 -16.621  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.064  -7.171 -14.930  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.714  -6.873 -16.220  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -2.248  -6.885 -16.032  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -2.754  -7.041 -14.892  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -2.968  -6.721 -17.048  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.527  -7.554 -12.969  1.00  0.00           H  
ATOM    517  HA  GLU B  13       1.989  -7.660 -15.788  1.00  0.00           H  
ATOM    518  HB2 GLU B  13      -0.147  -8.196 -14.630  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.298  -6.501 -14.156  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.429  -5.883 -16.588  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -0.427  -7.608 -16.979  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.955  -4.605 -14.510  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.305  -3.217 -14.778  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.816  -3.037 -14.997  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.210  -2.366 -15.946  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.748  -2.348 -13.649  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.710  -4.853 -13.555  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.809  -2.907 -15.699  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.930  -1.297 -13.877  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       0.672  -2.506 -13.570  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       2.217  -2.603 -12.699  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.676  -3.694 -14.209  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.132  -3.733 -14.423  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.486  -4.294 -15.797  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.294  -3.727 -16.533  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.791  -4.614 -13.342  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.779  -3.983 -11.952  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       7.158  -5.003 -10.879  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.781  -2.842 -11.887  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.292  -4.219 -13.430  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.525  -2.718 -14.388  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.270  -5.573 -13.304  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.824  -4.809 -13.627  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.780  -3.613 -11.757  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.402  -5.788 -10.834  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.211  -4.505  -9.909  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       8.125  -5.445 -11.118  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       7.598  -2.279 -10.975  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.672  -2.169 -12.729  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       8.794  -3.240 -11.908  1.00  0.00           H  
ATOM    551  N   TYR B  16       5.818  -5.377 -16.174  1.00  0.00           N  
ATOM    552  CA  TYR B  16       5.932  -5.997 -17.486  1.00  0.00           C  
ATOM    553  C   TYR B  16       5.590  -5.098 -18.687  1.00  0.00           C  
ATOM    554  O   TYR B  16       6.172  -5.238 -19.763  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.196  -7.346 -17.466  1.00  0.00           C  
ATOM    556  CG  TYR B  16       4.927  -7.973 -18.815  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       5.868  -8.862 -19.367  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       3.740  -7.676 -19.512  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       5.632  -9.442 -20.627  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       3.505  -8.252 -20.774  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       4.452  -9.133 -21.340  1.00  0.00           C  
ATOM    562  OH  TYR B  16       4.217  -9.681 -22.565  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.178  -5.781 -15.499  1.00  0.00           H  
ATOM    564  HA  TYR B  16       6.990  -6.235 -17.608  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.748  -8.048 -16.838  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.225  -7.192 -16.996  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       6.770  -9.098 -18.819  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.011  -7.003 -19.079  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       6.362 -10.119 -21.051  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       2.601  -8.024 -21.321  1.00  0.00           H  
ATOM    571  HH  TYR B  16       4.935 -10.269 -22.856  1.00  0.00           H  
ATOM    572  N   LEU B  17       4.698  -4.120 -18.480  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.259  -3.138 -19.475  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.163  -1.896 -19.469  1.00  0.00           C  
ATOM    575  O   LEU B  17       5.633  -1.463 -20.520  1.00  0.00           O  
ATOM    576  CB  LEU B  17       2.773  -2.839 -19.181  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.013  -1.838 -20.076  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       2.346  -0.372 -19.796  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.191  -2.127 -21.566  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.319  -4.025 -17.545  1.00  0.00           H  
ATOM    581  HA  LEU B  17       4.325  -3.585 -20.468  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.242  -3.791 -19.241  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       2.672  -2.498 -18.150  1.00  0.00           H  
ATOM    584  HG  LEU B  17       0.954  -1.962 -19.849  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       2.297  -0.181 -18.722  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       1.620   0.263 -20.299  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       3.337  -0.117 -20.159  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.530  -1.479 -22.141  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.926  -3.164 -21.774  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       3.221  -1.942 -21.870  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.445  -1.356 -18.279  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.280  -0.161 -18.049  1.00  0.00           C  
ATOM    593  C   VAL B  18       7.724  -0.427 -18.492  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.326   0.417 -19.159  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.220   0.226 -16.551  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.225   1.301 -16.143  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.833   0.790 -16.218  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.014  -1.783 -17.466  1.00  0.00           H  
ATOM    599  HA  VAL B  18       5.900   0.671 -18.639  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.407  -0.659 -15.939  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.059   2.204 -16.722  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.109   1.525 -15.082  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.238   0.957 -16.308  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.754   0.995 -15.151  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.685   1.717 -16.770  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.048   0.090 -16.498  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.274  -1.594 -18.149  1.00  0.00           N  
ATOM    608  CA  CYS B  19       9.680  -1.943 -18.363  1.00  0.00           C  
ATOM    609  C   CYS B  19       9.901  -3.013 -19.447  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.049  -3.330 -19.753  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.290  -2.342 -17.013  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.149  -1.009 -15.797  1.00  0.00           S  
ATOM    613  H   CYS B  19       7.725  -2.234 -17.580  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.217  -1.058 -18.707  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.791  -3.233 -16.630  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.344  -2.589 -17.147  1.00  0.00           H  
ATOM    617  N   GLY B  20       8.838  -3.579 -20.036  1.00  0.00           N  
ATOM    618  CA  GLY B  20       8.944  -4.455 -21.216  1.00  0.00           C  
ATOM    619  C   GLY B  20       9.699  -5.760 -20.947  1.00  0.00           C  
ATOM    620  O   GLY B  20      10.479  -6.212 -21.788  1.00  0.00           O  
ATOM    621  H   GLY B  20       7.915  -3.363 -19.684  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       7.942  -4.720 -21.550  1.00  0.00           H  
ATOM    623  HA3 GLY B  20       9.450  -3.917 -22.020  1.00  0.00           H  
ATOM    624  N   GLU B  21       9.517  -6.328 -19.751  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.222  -7.519 -19.251  1.00  0.00           C  
ATOM    626  C   GLU B  21      11.763  -7.342 -19.164  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.522  -8.303 -19.324  1.00  0.00           O  
ATOM    628  CB  GLU B  21       9.759  -8.768 -20.032  1.00  0.00           C  
ATOM    629  CG  GLU B  21       9.812 -10.041 -19.168  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.459 -11.334 -19.936  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       9.549 -12.429 -19.328  1.00  0.00           O  
ATOM    632  OE2 GLU B  21       9.087 -11.290 -21.133  1.00  0.00           O  
ATOM    633  H   GLU B  21       8.815  -5.909 -19.159  1.00  0.00           H  
ATOM    634  HA  GLU B  21       9.892  -7.653 -18.221  1.00  0.00           H  
ATOM    635  HB2 GLU B  21       8.727  -8.626 -20.356  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      10.385  -8.894 -20.917  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      10.814 -10.145 -18.747  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       9.117  -9.917 -18.333  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.239  -6.118 -18.872  1.00  0.00           N  
ATOM    640  CA  ARG B  22      13.665  -5.802 -18.609  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.286  -6.722 -17.551  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.378  -7.254 -17.758  1.00  0.00           O  
ATOM    643  CB  ARG B  22      13.797  -4.314 -18.202  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.171  -3.935 -17.620  1.00  0.00           C  
ATOM    645  CD  ARG B  22      15.267  -2.445 -17.275  1.00  0.00           C  
ATOM    646  NE  ARG B  22      16.467  -2.180 -16.458  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      17.680  -1.854 -16.870  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      17.953  -1.613 -18.123  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      18.655  -1.786 -16.016  1.00  0.00           N  
ATOM    650  H   ARG B  22      11.577  -5.350 -18.871  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.237  -5.956 -19.523  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.605  -3.692 -19.076  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.042  -4.092 -17.446  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.343  -4.499 -16.704  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.949  -4.191 -18.338  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      15.274  -1.857 -18.195  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      14.382  -2.157 -16.704  1.00  0.00           H  
ATOM    658  HE  ARG B  22      16.351  -2.225 -15.453  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.215  -1.665 -18.806  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      18.885  -1.361 -18.408  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      18.500  -2.152 -15.070  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      19.585  -1.552 -16.316  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.590  -6.911 -16.429  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.009  -7.816 -15.354  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.121  -7.717 -14.115  1.00  0.00           C  
ATOM    666  O   GLY B  23      12.320  -8.618 -13.865  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.707  -6.424 -16.340  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      13.981  -8.842 -15.717  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.035  -7.582 -15.063  1.00  0.00           H  
ATOM    670  N   PHE B  24      13.266  -6.610 -13.375  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.568  -6.265 -12.125  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.638  -7.207 -10.904  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.758  -8.425 -11.025  1.00  0.00           O  
ATOM    674  CB  PHE B  24      11.186  -5.609 -12.340  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.303  -6.216 -13.414  1.00  0.00           C  
ATOM    676  CD1 PHE B  24      10.209  -5.618 -14.688  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.567  -7.382 -13.139  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.404  -6.198 -15.685  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.754  -7.955 -14.133  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.681  -7.371 -15.405  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.962  -5.954 -13.692  1.00  0.00           H  
ATOM    682  HA  PHE B  24      13.173  -5.433 -11.764  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.636  -5.608 -11.398  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.335  -4.561 -12.586  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.741  -4.703 -14.900  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.641  -7.853 -12.170  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.325  -5.729 -16.653  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       8.201  -8.859 -13.915  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.061  -7.826 -16.163  1.00  0.00           H  
ATOM    690  N   PHE B  25      12.538  -6.627  -9.703  1.00  0.00           N  
ATOM    691  CA  PHE B  25      12.357  -7.358  -8.443  1.00  0.00           C  
ATOM    692  C   PHE B  25      11.330  -6.733  -7.490  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.620  -5.750  -6.810  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.691  -7.757  -7.789  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.557  -8.239  -6.353  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.108  -9.549  -6.094  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      13.838  -7.377  -5.272  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.932  -9.989  -4.767  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      13.664  -7.817  -3.949  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      13.209  -9.123  -3.696  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.510  -5.614  -9.664  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.906  -8.317  -8.709  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      14.159  -8.538  -8.392  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      14.348  -6.889  -7.798  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.881 -10.218  -6.913  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      14.159  -6.359  -5.455  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      12.584 -10.995  -4.572  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      13.859  -7.147  -3.125  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      13.071  -9.457  -2.675  1.00  0.00           H  
ATOM    710  N   TYR B  26      10.114  -7.276  -7.482  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.966  -6.772  -6.726  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.947  -7.063  -5.217  1.00  0.00           C  
ATOM    713  O   TYR B  26       8.227  -7.947  -4.747  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.641  -7.034  -7.467  1.00  0.00           C  
ATOM    715  CG  TYR B  26       7.548  -8.387  -8.154  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       8.018  -8.538  -9.474  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.020  -9.495  -7.466  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       7.966  -9.800 -10.099  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.955 -10.756  -8.093  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       7.435 -10.914  -9.412  1.00  0.00           C  
ATOM    721  OH  TYR B  26       7.386 -12.131 -10.022  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.950  -8.084  -8.064  1.00  0.00           H  
ATOM    723  HA  TYR B  26       9.048  -5.685  -6.763  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.805  -6.912  -6.776  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.531  -6.265  -8.231  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       8.422  -7.688 -10.005  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.662  -9.375  -6.452  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       8.326  -9.922 -11.111  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       6.543 -11.602  -7.562  1.00  0.00           H  
ATOM    730  HH  TYR B  26       7.028 -12.822  -9.435  1.00  0.00           H  
ATOM    731  N   THR B  27       9.760  -6.327  -4.450  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.803  -6.383  -2.978  1.00  0.00           C  
ATOM    733  C   THR B  27       8.428  -6.352  -2.286  1.00  0.00           C  
ATOM    734  O   THR B  27       7.660  -5.428  -2.570  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.745  -5.327  -2.368  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.806  -5.009  -3.245  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.348  -5.765  -1.034  1.00  0.00           C  
ATOM    738  H   THR B  27      10.410  -5.697  -4.908  1.00  0.00           H  
ATOM    739  HA  THR B  27      10.261  -7.342  -2.758  1.00  0.00           H  
ATOM    740  HB  THR B  27      10.171  -4.411  -2.202  1.00  0.00           H  
ATOM    741  HG1 THR B  27      12.317  -4.284  -2.842  1.00  0.00           H  
ATOM    742 HG21 THR B  27      11.900  -6.697  -1.156  1.00  0.00           H  
ATOM    743 HG22 THR B  27      10.560  -5.898  -0.293  1.00  0.00           H  
ATOM    744 HG23 THR B  27      12.028  -4.994  -0.669  1.00  0.00           H  
ATOM    745  N   PRO B  28       8.080  -7.316  -1.408  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.724  -7.457  -0.867  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.279  -6.306   0.050  1.00  0.00           C  
ATOM    748  O   PRO B  28       7.096  -5.563   0.603  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.705  -8.804  -0.133  1.00  0.00           C  
ATOM    750  CG  PRO B  28       8.168  -9.028   0.237  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.904  -8.428  -0.954  1.00  0.00           C  
ATOM    752  HA  PRO B  28       6.017  -7.515  -1.697  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       6.060  -8.800   0.750  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       6.383  -9.584  -0.824  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       8.415  -8.471   1.140  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       8.395 -10.084   0.362  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.898  -8.109  -0.651  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.976  -9.171  -1.750  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.954  -6.170   0.211  1.00  0.00           N  
ATOM    760  CA  LYS B  29       4.300  -5.103   0.990  1.00  0.00           C  
ATOM    761  C   LYS B  29       4.598  -5.155   2.493  1.00  0.00           C  
ATOM    762  O   LYS B  29       4.856  -6.213   3.071  1.00  0.00           O  
ATOM    763  CB  LYS B  29       2.777  -5.101   0.743  1.00  0.00           C  
ATOM    764  CG  LYS B  29       2.061  -6.422   1.081  1.00  0.00           C  
ATOM    765  CD  LYS B  29       0.542  -6.220   1.145  1.00  0.00           C  
ATOM    766  CE  LYS B  29       0.122  -5.601   2.486  1.00  0.00           C  
ATOM    767  NZ  LYS B  29      -1.187  -4.911   2.380  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.359  -6.837  -0.261  1.00  0.00           H  
ATOM    769  HA  LYS B  29       4.691  -4.151   0.630  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       2.344  -4.290   1.334  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.583  -4.866  -0.305  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       2.284  -7.152   0.300  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       2.411  -6.821   2.034  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       0.231  -5.578   0.321  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       0.044  -7.185   1.029  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       0.082  -6.391   3.241  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       0.879  -4.877   2.802  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29      -1.072  -4.073   1.804  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -1.512  -4.600   3.284  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -1.893  -5.500   1.962  1.00  0.00           H  
ATOM    781  N   THR B  30       4.492  -3.994   3.135  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.521  -3.819   4.596  1.00  0.00           C  
ATOM    783  C   THR B  30       3.381  -4.519   5.355  1.00  0.00           C  
ATOM    784  O   THR B  30       2.257  -4.585   4.846  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.646  -2.338   5.008  1.00  0.00           C  
ATOM    786  OG1 THR B  30       5.278  -1.565   4.003  1.00  0.00           O  
ATOM    787  CG2 THR B  30       5.439  -2.148   6.303  1.00  0.00           C  
ATOM    788  H   THR B  30       4.324  -3.162   2.591  1.00  0.00           H  
ATOM    789  HA  THR B  30       5.444  -4.297   4.928  1.00  0.00           H  
ATOM    790  HB  THR B  30       3.643  -1.934   5.152  1.00  0.00           H  
ATOM    791  HG1 THR B  30       5.258  -0.640   4.310  1.00  0.00           H  
ATOM    792 HG21 THR B  30       6.440  -2.572   6.191  1.00  0.00           H  
ATOM    793 HG22 THR B  30       4.925  -2.633   7.131  1.00  0.00           H  
ATOM    794 HG23 THR B  30       5.525  -1.087   6.533  1.00  0.00           H  
ATOM    795  N   LYS B  31       3.643  -5.018   6.572  1.00  0.00           N  
ATOM    796  CA  LYS B  31       2.605  -5.568   7.467  1.00  0.00           C  
ATOM    797  C   LYS B  31       1.613  -4.474   7.902  1.00  0.00           C  
ATOM    798  O   LYS B  31       2.025  -3.348   8.205  1.00  0.00           O  
ATOM    799  CB  LYS B  31       3.249  -6.246   8.694  1.00  0.00           C  
ATOM    800  CG  LYS B  31       4.219  -7.401   8.369  1.00  0.00           C  
ATOM    801  CD  LYS B  31       3.614  -8.578   7.585  1.00  0.00           C  
ATOM    802  CE  LYS B  31       2.480  -9.266   8.357  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       1.969 -10.462   7.641  1.00  0.00           N  
ATOM    804  H   LYS B  31       4.585  -4.938   6.932  1.00  0.00           H  
ATOM    805  HA  LYS B  31       2.036  -6.312   6.912  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       3.798  -5.489   9.256  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       2.460  -6.622   9.346  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       5.058  -7.005   7.802  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       4.620  -7.783   9.312  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       3.243  -8.224   6.621  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       4.407  -9.305   7.396  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       2.858  -9.558   9.342  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       1.669  -8.549   8.508  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       2.698 -11.152   7.514  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       1.607 -10.222   6.726  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       1.220 -10.902   8.162  1.00  0.00           H  
ATOM    817  N   ARG B  32       0.318  -4.805   7.914  1.00  0.00           N  
ATOM    818  CA  ARG B  32      -0.815  -3.887   8.143  1.00  0.00           C  
ATOM    819  C   ARG B  32      -2.038  -4.624   8.705  1.00  0.00           C  
ATOM    820  O   ARG B  32      -2.604  -4.142   9.713  1.00  0.00           O  
ATOM    821  CB  ARG B  32      -1.126  -3.155   6.821  1.00  0.00           C  
ATOM    822  CG  ARG B  32      -2.274  -2.139   6.918  1.00  0.00           C  
ATOM    823  CD  ARG B  32      -2.408  -1.385   5.588  1.00  0.00           C  
ATOM    824  NE  ARG B  32      -3.561  -0.465   5.572  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      -4.040   0.149   4.506  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      -3.484   0.053   3.336  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      -5.111   0.883   4.588  1.00  0.00           N  
ATOM    828  OXT ARG B  32      -2.414  -5.679   8.146  1.00  0.00           O  
ATOM    829  H   ARG B  32       0.087  -5.763   7.683  1.00  0.00           H  
ATOM    830  HA  ARG B  32      -0.526  -3.142   8.884  1.00  0.00           H  
ATOM    831  HB2 ARG B  32      -0.228  -2.622   6.496  1.00  0.00           H  
ATOM    832  HB3 ARG B  32      -1.374  -3.891   6.053  1.00  0.00           H  
ATOM    833  HG2 ARG B  32      -3.210  -2.658   7.129  1.00  0.00           H  
ATOM    834  HG3 ARG B  32      -2.067  -1.427   7.717  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      -1.494  -0.817   5.410  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      -2.526  -2.117   4.788  1.00  0.00           H  
ATOM    837  HE  ARG B  32      -4.052  -0.327   6.440  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      -2.629  -0.491   3.224  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      -3.906   0.495   2.531  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      -5.585   0.996   5.469  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      -5.463   1.342   3.764  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       5.054   2.245  -0.345  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.593   1.365  -1.407  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.540   1.060  -2.457  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.370   0.885  -2.119  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.258   1.806   0.099  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.753   3.124  -0.737  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.760   2.428   0.349  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.435   1.859  -1.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.938   0.428  -0.972  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.937   0.976  -3.733  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.024   0.899  -4.897  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.079  -0.314  -4.836  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.908  -0.207  -5.193  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.872   0.917  -6.192  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.092   1.320  -7.453  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.561  -0.430  -6.486  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.600   2.765  -7.443  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.921   1.123  -3.932  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.406   1.798  -4.877  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.642   1.669  -6.054  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.758   1.229  -8.308  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.253   0.644  -7.597  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.162  -0.750  -5.638  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       4.834  -1.202  -6.729  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.219  -0.325  -7.345  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.170   3.005  -8.412  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.841   2.908  -6.676  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.446   3.428  -7.253  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.576  -1.443  -4.313  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.851  -2.712  -4.126  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.604  -2.574  -3.240  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.603  -3.250  -3.470  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.832  -3.777  -3.593  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.355  -3.463  -2.182  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.232  -5.187  -3.580  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.553  -1.426  -4.056  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.510  -3.043  -5.105  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.693  -3.803  -4.264  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.550  -3.533  -1.450  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       5.124  -4.184  -1.919  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.793  -2.466  -2.140  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.001  -5.910  -3.298  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.411  -5.253  -2.861  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.860  -5.445  -4.570  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.632  -1.659  -2.267  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.475  -1.320  -1.430  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.271  -0.086  -1.960  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.501  -0.098  -2.004  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.927  -1.174   0.032  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.242  -0.844   0.979  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.079  -1.043   2.476  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.739  -0.616   3.327  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.128  -1.639   2.823  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.477  -1.109  -2.164  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.241  -2.145  -1.452  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.384  -2.119   0.325  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.675  -0.385   0.112  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.548   0.191   0.813  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.087  -1.489   0.719  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.444   0.949  -2.430  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.154   2.196  -2.927  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.118   1.950  -4.096  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.244   2.435  -4.052  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.952   3.188  -3.330  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.412   4.576  -3.731  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.170   5.195  -4.907  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.393   5.177  -4.981  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.483   5.781  -5.863  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.457   0.895  -2.383  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.723   2.649  -2.114  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.661   3.310  -2.510  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.489   2.755  -4.173  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.636   4.504  -4.013  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.462   5.252  -2.877  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.533   5.801  -5.853  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.991   6.125  -6.674  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.721   1.167  -5.106  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.578   0.826  -6.247  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.801  -0.029  -5.866  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.807  -0.022  -6.581  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.757   0.053  -7.281  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.544   0.922  -8.188  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.218   0.774  -5.081  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.947   1.745  -6.704  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.315  -0.816  -6.792  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.451  -0.318  -8.033  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.714  -0.793  -4.768  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.783  -1.680  -4.317  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.811  -0.922  -3.452  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.020  -1.031  -3.668  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.157  -2.845  -3.538  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.344  -4.149  -3.108  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.864  -0.752  -4.223  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.296  -2.084  -5.188  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.367  -3.289  -4.146  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.700  -2.473  -2.620  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.328  -0.144  -2.476  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.139   0.657  -1.539  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.661   2.003  -2.062  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.665   2.530  -1.575  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.425   0.775  -0.177  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.373   0.940   0.855  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.450   1.954  -0.101  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.321  -0.123  -2.360  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.036   0.069  -1.341  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.874  -0.147   0.005  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.891   0.895   1.701  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.992   2.900  -0.088  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.777   1.940  -0.958  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.852   1.871   0.806  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.983   2.557  -3.071  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.236   3.874  -3.675  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.894   3.848  -5.179  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.643   2.785  -5.754  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.413   4.929  -2.914  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.802   6.245  -3.284  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.180   2.056  -3.436  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.293   4.124  -3.582  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.583   4.808  -1.843  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.352   4.787  -3.122  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.353   6.877  -2.692  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.957   4.996  -5.852  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.604   5.147  -7.271  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.071   5.266  -7.435  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.385   5.838  -6.584  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.365   6.338  -7.909  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.862   6.354  -7.497  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -5.256   6.260  -9.440  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.744   7.335  -8.285  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.131   5.835  -5.310  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.917   4.239  -7.791  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.906   7.270  -7.575  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -7.280   5.355  -7.633  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -6.937   6.614  -6.441  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.825   5.407  -9.807  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.643   7.175  -9.888  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.221   6.173  -9.749  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.306   8.333  -8.256  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -7.845   7.010  -9.320  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -8.736   7.369  -7.841  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.530   4.750  -8.540  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.140   4.935  -8.973  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.037   5.077 -10.507  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.058   5.119 -11.208  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.315   3.758  -8.432  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.462   2.219  -9.369  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.133   4.241  -9.177  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.755   5.856  -8.538  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.738   4.044  -8.438  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.596   3.574  -7.395  1.00  0.00           H  
ATOM    151  N   SER A  12       0.182   5.147 -11.053  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.436   5.195 -12.500  1.00  0.00           C  
ATOM    153  C   SER A  12       1.686   4.401 -12.905  1.00  0.00           C  
ATOM    154  O   SER A  12       2.555   4.099 -12.084  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.554   6.652 -12.963  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.784   7.223 -12.545  1.00  0.00           O  
ATOM    157  H   SER A  12       0.988   5.137 -10.442  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.409   4.745 -13.022  1.00  0.00           H  
ATOM    159  HB2 SER A  12       0.495   6.688 -14.053  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -0.280   7.227 -12.553  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.736   8.187 -12.688  1.00  0.00           H  
ATOM    162  N   LEU A  13       1.804   4.104 -14.205  1.00  0.00           N  
ATOM    163  CA  LEU A  13       2.979   3.433 -14.779  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.267   4.253 -14.591  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.340   3.680 -14.397  1.00  0.00           O  
ATOM    166  CB  LEU A  13       2.729   3.135 -16.271  1.00  0.00           C  
ATOM    167  CG  LEU A  13       1.500   2.256 -16.582  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       1.435   1.979 -18.083  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.528   0.903 -15.864  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.058   4.379 -14.830  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.134   2.489 -14.259  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.614   4.086 -16.798  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.614   2.643 -16.674  1.00  0.00           H  
ATOM    174  HG  LEU A  13       0.596   2.786 -16.290  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.398   2.921 -18.630  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       0.533   1.409 -18.313  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.311   1.412 -18.401  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       0.673   0.303 -16.177  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.455   1.052 -14.790  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.449   0.370 -16.099  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.163   5.586 -14.559  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.273   6.485 -14.234  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.833   6.369 -12.809  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.019   6.607 -12.583  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.905   7.930 -14.586  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.812   8.202 -16.076  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.984   8.297 -16.849  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.552   8.336 -16.693  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.899   8.517 -18.239  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.465   8.559 -18.083  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       4.640   8.651 -18.862  1.00  0.00           C  
ATOM    192  OH  TYR A  14       4.566   8.858 -20.205  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.256   5.996 -14.723  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.106   6.212 -14.886  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.965   8.188 -14.095  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.669   8.591 -14.176  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       6.955   8.194 -16.381  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.649   8.260 -16.100  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       6.795   8.587 -18.841  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.495   8.657 -18.554  1.00  0.00           H  
ATOM    201  HH  TYR A  14       3.647   8.927 -20.522  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.998   5.952 -11.852  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.427   5.634 -10.484  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.089   4.245 -10.380  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.037   4.068  -9.614  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.235   5.755  -9.528  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.745   7.209  -9.442  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.617   7.386  -8.433  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.701   6.584  -8.313  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.633   8.467  -7.686  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.027   5.795 -12.097  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.163   6.378 -10.169  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.422   5.106  -9.856  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.554   5.439  -8.534  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.586   7.839  -9.149  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.392   7.544 -10.414  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.399   9.119  -7.776  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.889   8.612  -7.020  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.641   3.281 -11.187  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.179   1.914 -11.271  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.570   1.845 -11.938  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.342   0.934 -11.635  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.164   1.049 -12.041  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.928   0.679 -11.199  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.713   0.431 -12.083  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.175  -0.603 -10.404  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.858   3.514 -11.784  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.299   1.525 -10.256  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.844   1.584 -12.935  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.647   0.134 -12.385  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.682   1.489 -10.518  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.902   0.022 -11.479  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.962  -0.265 -12.878  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.377   1.374 -12.509  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.276  -1.446 -11.083  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.330  -0.776  -9.744  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       5.079  -0.508  -9.804  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.948   2.834 -12.759  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.318   2.986 -13.300  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.414   3.031 -12.220  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.576   2.716 -12.492  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.423   4.267 -14.144  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.772   4.149 -15.532  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.927   5.421 -16.394  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.411   6.474 -15.909  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.568   5.368 -17.596  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.246   3.511 -13.041  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.542   2.132 -13.942  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.974   5.099 -13.596  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.479   4.492 -14.300  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.244   3.313 -16.055  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.712   3.926 -15.413  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.049   3.387 -10.982  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.963   3.464  -9.839  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.415   2.086  -9.308  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.371   2.018  -8.531  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.292   4.291  -8.731  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.162   5.756  -9.109  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.129   6.503  -9.166  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.956   6.219  -9.339  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.064   3.535 -10.818  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.872   3.982 -10.155  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.311   3.874  -8.509  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.890   4.238  -7.824  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.172   5.578  -9.301  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.849   7.183  -9.614  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.742   0.997  -9.713  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.959  -0.351  -9.188  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.765  -1.301 -10.082  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.280  -2.319  -9.622  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.631  -0.907  -8.657  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.187  -0.230  -7.374  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.567   1.038  -7.426  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.416  -0.841  -6.125  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.213   1.701  -6.239  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       9.034  -0.197  -4.935  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.435   1.081  -4.992  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.032   1.694  -3.846  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.984   1.103 -10.379  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.588  -0.259  -8.301  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.860  -0.785  -9.416  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.745  -1.973  -8.469  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.349   1.505  -8.379  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.889  -1.810  -6.085  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.732   2.668  -6.287  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.186  -0.683  -3.981  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.509   1.359  -3.066  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.907  -0.927 -11.357  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.789  -1.529 -12.358  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.260  -1.443 -11.901  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.749  -0.373 -11.523  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.552  -0.784 -13.679  1.00  0.00           C  
ATOM    293  SG  CYS A  20      13.375  -1.447 -15.152  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.401  -0.106 -11.641  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.522  -2.573 -12.502  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      11.479  -0.768 -13.881  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      12.873   0.250 -13.549  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.952  -2.591 -11.914  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.288  -2.805 -11.329  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.990  -4.001 -11.969  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.202  -3.910 -12.254  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.129  -2.992  -9.808  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.431  -3.253  -9.032  1.00  0.00           C  
ATOM    304  CD  LYS A  21      18.423  -2.084  -9.105  1.00  0.00           C  
ATOM    305  CE  LYS A  21      19.652  -2.395  -8.246  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      20.649  -1.295  -8.293  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.313  -5.016 -12.233  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.498  -3.405 -12.301  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.906  -1.928 -11.524  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.654  -2.101  -9.396  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.461  -3.837  -9.628  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.169  -3.425  -7.988  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      17.910  -4.161  -9.407  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      18.739  -1.931 -10.139  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      17.942  -1.175  -8.742  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      19.331  -2.561  -7.213  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      20.106  -3.322  -8.606  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      21.466  -1.519  -7.741  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      20.262  -0.432  -7.934  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      20.963  -1.126  -9.238  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -2.240   4.548 -20.618  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -2.988   5.785 -20.281  1.00  0.00           C  
ATOM    324  C   PHE B   1      -3.760   5.732 -18.960  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.173   4.651 -18.544  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -3.811   6.347 -21.457  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -2.985   7.055 -22.516  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -2.679   6.408 -23.728  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -2.514   8.362 -22.289  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -1.907   7.060 -24.706  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -1.745   9.017 -23.268  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -1.439   8.366 -24.475  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -1.646   4.282 -19.846  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -1.668   4.697 -21.437  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -2.883   3.793 -20.801  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -2.220   6.536 -20.097  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -4.392   5.541 -21.915  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -4.530   7.074 -21.075  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -3.035   5.404 -23.917  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -2.744   8.875 -21.364  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -1.670   6.557 -25.635  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -1.388  10.024 -23.093  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -0.843   8.870 -25.225  1.00  0.00           H  
ATOM    344  N   VAL B   2      -3.971   6.904 -18.337  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -4.728   7.165 -17.089  1.00  0.00           C  
ATOM    346  C   VAL B   2      -4.235   6.524 -15.778  1.00  0.00           C  
ATOM    347  O   VAL B   2      -3.833   5.360 -15.731  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -6.264   7.128 -17.305  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -6.919   5.780 -16.975  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -6.981   8.193 -16.466  1.00  0.00           C  
ATOM    351  H   VAL B   2      -3.589   7.729 -18.787  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -4.519   8.226 -16.934  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -6.465   7.354 -18.351  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -6.795   5.540 -15.921  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.985   5.828 -17.203  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -6.484   4.988 -17.573  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -8.039   8.216 -16.729  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -6.895   7.978 -15.403  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -6.560   9.179 -16.669  1.00  0.00           H  
ATOM    360  N   ASN B   3      -4.287   7.290 -14.681  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.046   6.790 -13.324  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.126   5.760 -12.905  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.310   5.948 -13.198  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -3.853   7.979 -12.355  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -4.958   9.034 -12.296  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -4.690  10.200 -12.042  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -6.206   8.715 -12.550  1.00  0.00           N  
ATOM    368  H   ASN B   3      -4.610   8.243 -14.783  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.099   6.245 -13.344  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -3.699   7.595 -11.351  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -2.935   8.492 -12.644  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -6.458   7.759 -12.775  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -6.902   9.440 -12.504  1.00  0.00           H  
ATOM    374  N   GLN B   4      -4.732   4.669 -12.245  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.569   3.490 -11.984  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.115   2.659 -10.766  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.032   2.877 -10.219  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -5.560   2.643 -13.271  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.189   2.049 -13.644  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -4.149   1.581 -15.100  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -4.319   0.408 -15.410  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -4.103   2.481 -16.061  1.00  0.00           N  
ATOM    383  H   GLN B   4      -3.769   4.618 -11.941  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.594   3.815 -11.795  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -6.285   1.836 -13.176  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -5.888   3.287 -14.085  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -3.409   2.797 -13.512  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -3.965   1.205 -12.988  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -4.026   3.473 -15.847  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -4.162   2.172 -17.016  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.940   1.691 -10.352  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.598   0.671  -9.350  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.913  -0.559  -9.978  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.285  -0.990 -11.070  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.865   0.223  -8.603  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.609   1.343  -7.918  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -7.153   2.090  -6.855  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.907   1.720  -8.145  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -8.139   2.913  -6.464  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.231   2.729  -7.227  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.815   1.576 -10.848  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.913   1.107  -8.622  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.536  -0.271  -9.305  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.584  -0.507  -7.842  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -6.216   2.049  -6.449  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -9.572   1.293  -8.886  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -8.063   3.634  -5.658  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.957  -1.161  -9.258  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.275  -2.427  -9.583  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.928  -3.169  -8.279  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.268  -2.603  -7.411  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.983  -2.177 -10.393  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.143  -1.479 -11.760  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.777  -0.980 -12.216  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.711  -2.399 -12.842  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.752  -0.761  -8.346  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.939  -3.055 -10.176  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.314  -1.573  -9.784  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.488  -3.139 -10.552  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.777  -0.605 -11.656  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.064  -1.801 -12.210  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.439  -0.199 -11.535  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.845  -0.558 -13.218  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.683  -2.779 -12.531  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -2.025  -3.227 -13.025  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.838  -1.835 -13.765  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.320  -4.438  -8.128  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.023  -5.233  -6.927  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.660  -6.684  -7.292  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.213  -7.252  -8.239  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.226  -5.178  -5.974  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.823  -5.726  -4.291  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.871  -4.874  -8.857  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.170  -4.796  -6.401  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.587  -4.149  -5.919  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.036  -5.797  -6.367  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.730  -7.292  -6.553  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.247  -8.651  -6.813  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.583  -8.782  -8.190  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.261  -7.965  -8.567  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.322  -6.783  -5.780  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.513  -8.933  -6.060  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -2.079  -9.348  -6.745  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.987  -9.793  -8.964  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.452 -10.074 -10.305  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.604  -8.918 -11.310  1.00  0.00           C  
ATOM    447  O   SER B   9       0.251  -8.768 -12.184  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.111 -11.343 -10.863  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.523 -11.190 -10.915  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.713 -10.402  -8.617  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.613 -10.277 -10.208  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.722 -11.537 -11.864  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.863 -12.190 -10.223  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.905 -12.020 -11.269  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.609  -8.047 -11.159  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.767  -6.833 -11.972  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.576  -5.871 -11.856  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.152  -5.286 -12.852  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.041  -6.094 -11.542  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.321  -6.716 -12.031  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.902  -6.493 -13.259  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.175  -7.509 -11.313  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.076  -7.140 -13.284  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.291  -7.780 -12.122  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.284  -8.227 -10.428  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.866  -7.117 -13.022  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.070  -6.005 -10.459  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.005  -5.083 -11.946  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.526  -5.928 -14.010  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.026  -7.845 -10.297  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.759  -7.121 -14.125  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.021  -5.710 -10.651  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.127  -4.839 -10.410  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.401  -5.426 -11.034  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.149  -4.721 -11.710  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.276  -4.642  -8.893  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.406  -3.647  -8.549  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       1.803  -2.405  -7.915  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.429  -4.273  -7.608  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.372  -6.264  -9.882  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.937  -3.869 -10.873  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.323  -4.298  -8.485  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.485  -5.607  -8.430  1.00  0.00           H  
ATOM    484  HG  LEU B  11       2.931  -3.330  -9.450  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       1.142  -1.939  -8.648  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       2.586  -1.700  -7.659  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       1.238  -2.667  -7.021  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       2.930  -4.639  -6.713  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.183  -3.534  -7.336  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.919  -5.106  -8.115  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.620  -6.732 -10.860  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.750  -7.447 -11.477  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.682  -7.424 -13.006  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.698  -7.211 -13.660  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.880  -8.892 -10.947  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.211  -9.525 -11.371  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.789  -8.964  -9.416  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.963  -7.251 -10.293  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.662  -6.909 -11.198  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.073  -9.496 -11.358  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       6.037  -8.932 -10.979  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.274 -10.541 -10.986  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.283  -9.565 -12.458  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.537  -8.313  -8.969  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       2.799  -8.666  -9.078  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       3.961  -9.985  -9.082  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.486  -7.556 -13.585  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.252  -7.395 -15.025  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.545  -5.960 -15.506  1.00  0.00           C  
ATOM    510  O   GLU B  13       3.081  -5.774 -16.599  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.810  -7.826 -15.352  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.479  -7.724 -16.850  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -0.907  -8.298 -17.230  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -1.281  -8.197 -18.426  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -1.634  -8.844 -16.365  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.687  -7.764 -12.998  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.926  -8.060 -15.565  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.691  -8.862 -15.036  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.110  -7.207 -14.795  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       0.515  -6.673 -17.150  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       1.246  -8.262 -17.408  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.259  -4.940 -14.687  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.592  -3.558 -15.016  1.00  0.00           C  
ATOM    524  C   ALA B  14       4.111  -3.301 -14.954  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.663  -2.730 -15.896  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.785  -2.632 -14.103  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.814  -5.123 -13.790  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.271  -3.363 -16.041  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.922  -1.600 -14.423  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       0.726  -2.889 -14.178  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       2.105  -2.741 -13.066  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.813  -3.797 -13.926  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.289  -3.760 -13.849  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.927  -4.475 -15.046  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.830  -3.940 -15.689  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.778  -4.428 -12.550  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.433  -3.675 -11.262  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.715  -4.543 -10.036  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.248  -2.395 -11.114  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.299  -4.258 -13.179  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.622  -2.722 -13.880  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.371  -5.436 -12.498  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.861  -4.512 -12.599  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.373  -3.438 -11.282  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.128  -5.452 -10.095  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.433  -4.007  -9.133  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       7.775  -4.795  -9.992  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       8.312  -2.635 -11.117  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       6.978  -1.914 -10.174  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       7.031  -1.714 -11.935  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.402  -5.649 -15.393  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.740  -6.413 -16.595  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.687  -5.654 -17.926  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.582  -5.798 -18.759  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.970  -7.744 -16.602  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.870  -8.469 -17.932  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       4.870  -8.111 -18.861  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       6.749  -9.530 -18.221  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       4.763  -8.795 -20.085  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       6.643 -10.221 -19.445  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.654  -9.849 -20.383  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.545 -10.508 -21.571  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.696  -6.026 -14.771  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.788  -6.692 -16.493  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.410  -8.409 -15.855  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.949  -7.540 -16.296  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       4.176  -7.313 -18.628  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       7.506  -9.820 -17.502  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       4.002  -8.521 -20.807  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       7.313 -11.038 -19.668  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.211 -11.214 -21.658  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.679  -4.794 -18.092  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.458  -3.979 -19.288  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.314  -2.701 -19.280  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.865  -2.308 -20.310  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.950  -3.671 -19.353  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.505  -2.787 -20.535  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.720  -3.476 -21.884  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.017  -2.464 -20.393  1.00  0.00           C  
ATOM    580  H   LEU B  17       5.026  -4.686 -17.325  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.736  -4.564 -20.166  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.405  -4.615 -19.386  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.673  -3.159 -18.431  1.00  0.00           H  
ATOM    584  HG  LEU B  17       4.057  -1.847 -20.526  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.205  -4.435 -21.907  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       4.785  -3.636 -22.057  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       3.338  -2.843 -22.685  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.694  -1.827 -21.218  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.846  -1.932 -19.455  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.429  -3.384 -20.403  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.441  -2.067 -18.109  1.00  0.00           N  
ATOM    592  CA  VAL B  18       7.171  -0.808 -17.891  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.687  -1.041 -17.986  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.385  -0.305 -18.686  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.772  -0.265 -16.502  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.723   0.782 -15.938  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.381   0.373 -16.580  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.917  -2.438 -17.324  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.892  -0.078 -18.654  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.741  -1.084 -15.788  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.854   1.578 -16.670  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.307   1.196 -15.020  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.684   0.328 -15.700  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       5.408   1.243 -17.239  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.656  -0.344 -16.965  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       5.058   0.685 -15.587  1.00  0.00           H  
ATOM    607  N   CYS B  19       9.208  -2.066 -17.308  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.632  -2.412 -17.274  1.00  0.00           C  
ATOM    609  C   CYS B  19      11.031  -3.334 -18.446  1.00  0.00           C  
ATOM    610  O   CYS B  19      12.196  -3.352 -18.847  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.891  -3.075 -15.914  1.00  0.00           C  
ATOM    612  SG  CYS B  19      12.609  -3.319 -15.383  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.578  -2.631 -16.747  1.00  0.00           H  
ATOM    614  HA  CYS B  19      11.229  -1.501 -17.336  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.396  -2.484 -15.142  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      10.417  -4.060 -15.932  1.00  0.00           H  
ATOM    617  N   GLY B  20      10.082  -4.086 -19.022  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.319  -4.979 -20.165  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.958  -6.308 -19.745  1.00  0.00           C  
ATOM    620  O   GLY B  20      12.031  -6.663 -20.234  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.145  -4.063 -18.633  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.371  -5.196 -20.659  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.974  -4.488 -20.887  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.330  -6.992 -18.779  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.757  -8.251 -18.117  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.204  -8.275 -17.563  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.755  -9.339 -17.268  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.402  -9.493 -18.968  1.00  0.00           C  
ATOM    629  CG  GLU B  21      11.220  -9.688 -20.260  1.00  0.00           C  
ATOM    630  CD  GLU B  21      11.008 -11.056 -20.944  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      11.608 -11.278 -22.026  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.257 -11.926 -20.432  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.417  -6.626 -18.518  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.131  -8.330 -17.223  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      10.534 -10.371 -18.332  1.00  0.00           H  
ATOM    636  HB3 GLU B  21       9.350  -9.435 -19.238  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      10.947  -8.900 -20.966  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      12.283  -9.580 -20.024  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.831  -7.103 -17.404  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.261  -6.915 -17.096  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.659  -7.217 -15.637  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.827  -7.529 -15.404  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.644  -5.504 -17.604  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.924  -4.847 -17.067  1.00  0.00           C  
ATOM    645  CD  ARG B  22      17.239  -5.564 -17.438  1.00  0.00           C  
ATOM    646  NE  ARG B  22      18.388  -4.999 -16.692  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      18.498  -4.936 -15.374  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      17.808  -5.694 -14.575  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      19.289  -4.082 -14.796  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.309  -6.282 -17.677  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.829  -7.634 -17.690  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.713  -5.539 -18.694  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.832  -4.824 -17.365  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.975  -3.832 -17.462  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.822  -4.758 -15.984  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.163  -6.630 -17.232  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      17.408  -5.451 -18.512  1.00  0.00           H  
ATOM    658  HE  ARG B  22      19.017  -4.408 -17.215  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.183  -6.391 -14.959  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      17.727  -5.439 -13.592  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      19.848  -3.444 -15.333  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      19.188  -3.969 -13.785  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.746  -7.167 -14.662  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.067  -7.576 -13.280  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.022  -7.204 -12.226  1.00  0.00           C  
ATOM    666  O   GLY B  23      12.180  -8.032 -11.882  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.798  -6.916 -14.896  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.194  -8.659 -13.257  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.019  -7.134 -12.986  1.00  0.00           H  
ATOM    670  N   PHE B  24      13.117  -5.972 -11.709  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.305  -5.374 -10.629  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.244  -6.026  -9.238  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.614  -7.185  -9.039  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.938  -4.822 -11.096  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.163  -5.735 -12.006  1.00  0.00           C  
ATOM    676  CD1 PHE B  24      10.246  -5.540 -13.393  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.378  -6.777 -11.479  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.595  -6.430 -14.268  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.706  -7.653 -12.352  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.828  -7.486 -13.743  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.870  -5.405 -12.065  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.875  -4.477 -10.404  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.311  -4.558 -10.248  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.110  -3.893 -11.632  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.819  -4.704 -13.762  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.313  -6.913 -10.404  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.686  -6.295 -15.336  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       8.111  -8.464 -11.960  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.331  -8.179 -14.410  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.743  -5.255  -8.270  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.369  -5.715  -6.930  1.00  0.00           C  
ATOM    692  C   PHE B  25       9.961  -5.277  -6.494  1.00  0.00           C  
ATOM    693  O   PHE B  25       9.511  -4.187  -6.850  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.444  -5.391  -5.876  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.914  -3.947  -5.852  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      12.223  -3.007  -5.060  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      14.033  -3.535  -6.599  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.642  -1.664  -5.021  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      14.459  -2.191  -6.551  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      13.759  -1.256  -5.770  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.525  -4.291  -8.506  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.320  -6.802  -6.970  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      12.069  -5.665  -4.887  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.308  -6.025  -6.075  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      11.364  -3.312  -4.480  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      14.571  -4.244  -7.212  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      12.110  -0.942  -4.417  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      15.327  -1.876  -7.108  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      14.084  -0.224  -5.747  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.282  -6.108  -5.702  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.024  -5.780  -5.018  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.954  -6.225  -3.549  1.00  0.00           C  
ATOM    713  O   TYR B  26       8.134  -7.405  -3.244  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.771  -6.119  -5.848  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.817  -7.459  -6.564  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.274  -8.607  -5.951  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.434  -7.567  -7.827  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.347  -9.854  -6.597  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       7.518  -8.817  -8.473  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.968  -9.965  -7.859  1.00  0.00           C  
ATOM    721  OH  TYR B  26       7.047 -11.180  -8.469  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.672  -7.023  -5.531  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.004  -4.692  -4.950  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.891  -6.082  -5.205  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.643  -5.349  -6.606  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.807  -8.531  -4.976  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       7.850  -6.687  -8.296  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       5.932 -10.738  -6.134  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       8.003  -8.899  -9.436  1.00  0.00           H  
ATOM    730  HH  TYR B  26       7.542 -11.146  -9.304  1.00  0.00           H  
ATOM    731  N   THR B  27       7.743  -5.280  -2.630  1.00  0.00           N  
ATOM    732  CA  THR B  27       7.863  -5.494  -1.175  1.00  0.00           C  
ATOM    733  C   THR B  27       6.908  -6.519  -0.538  1.00  0.00           C  
ATOM    734  O   THR B  27       5.694  -6.372  -0.705  1.00  0.00           O  
ATOM    735  CB  THR B  27       7.868  -4.164  -0.392  1.00  0.00           C  
ATOM    736  OG1 THR B  27       8.361  -3.101  -1.188  1.00  0.00           O  
ATOM    737  CG2 THR B  27       8.713  -4.237   0.877  1.00  0.00           C  
ATOM    738  H   THR B  27       7.657  -4.319  -2.930  1.00  0.00           H  
ATOM    739  HA  THR B  27       8.870  -5.884  -1.054  1.00  0.00           H  
ATOM    740  HB  THR B  27       6.843  -3.911  -0.120  1.00  0.00           H  
ATOM    741  HG1 THR B  27       8.317  -2.287  -0.655  1.00  0.00           H  
ATOM    742 HG21 THR B  27       8.703  -3.270   1.387  1.00  0.00           H  
ATOM    743 HG22 THR B  27       9.745  -4.488   0.630  1.00  0.00           H  
ATOM    744 HG23 THR B  27       8.307  -4.994   1.546  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.388  -7.548   0.194  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.518  -8.554   0.803  1.00  0.00           C  
ATOM    747  C   PRO B  28       5.741  -8.004   2.011  1.00  0.00           C  
ATOM    748  O   PRO B  28       6.329  -7.391   2.905  1.00  0.00           O  
ATOM    749  CB  PRO B  28       7.444  -9.714   1.189  1.00  0.00           C  
ATOM    750  CG  PRO B  28       8.784  -9.028   1.448  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.785  -7.889   0.431  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.804  -8.916   0.061  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       7.087 -10.254   2.067  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       7.546 -10.395   0.344  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       8.802  -8.618   2.457  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       9.621  -9.708   1.295  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.348  -7.042   0.823  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       9.230  -8.237  -0.504  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.422  -8.258   2.039  1.00  0.00           N  
ATOM    760  CA  LYS B  29       3.450  -8.047   3.133  1.00  0.00           C  
ATOM    761  C   LYS B  29       3.877  -7.081   4.252  1.00  0.00           C  
ATOM    762  O   LYS B  29       3.665  -5.873   4.140  1.00  0.00           O  
ATOM    763  CB  LYS B  29       2.955  -9.411   3.674  1.00  0.00           C  
ATOM    764  CG  LYS B  29       2.163 -10.203   2.618  1.00  0.00           C  
ATOM    765  CD  LYS B  29       1.655 -11.531   3.195  1.00  0.00           C  
ATOM    766  CE  LYS B  29       0.883 -12.323   2.137  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       0.395 -13.622   2.671  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.060  -8.717   1.216  1.00  0.00           H  
ATOM    769  HA  LYS B  29       2.579  -7.560   2.693  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       3.811 -10.007   4.003  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.303  -9.237   4.529  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       1.311  -9.609   2.286  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       2.807 -10.414   1.762  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.508 -12.122   3.537  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       1.001 -11.328   4.045  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       0.037 -11.717   1.794  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       1.540 -12.497   1.280  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       1.163 -14.203   2.978  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -0.112 -14.139   1.963  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -0.232 -13.488   3.452  1.00  0.00           H  
ATOM    781  N   THR B  30       4.488  -7.608   5.314  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.895  -6.891   6.541  1.00  0.00           C  
ATOM    783  C   THR B  30       6.183  -6.051   6.480  1.00  0.00           C  
ATOM    784  O   THR B  30       6.738  -5.648   7.505  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.795  -7.768   7.813  1.00  0.00           C  
ATOM    786  OG1 THR B  30       3.970  -8.899   7.602  1.00  0.00           O  
ATOM    787  CG2 THR B  30       4.212  -7.016   9.011  1.00  0.00           C  
ATOM    788  H   THR B  30       4.579  -8.613   5.334  1.00  0.00           H  
ATOM    789  HA  THR B  30       4.122  -6.138   6.675  1.00  0.00           H  
ATOM    790  HB  THR B  30       5.794  -8.122   8.072  1.00  0.00           H  
ATOM    791  HG1 THR B  30       4.017  -9.450   8.403  1.00  0.00           H  
ATOM    792 HG21 THR B  30       3.176  -6.739   8.809  1.00  0.00           H  
ATOM    793 HG22 THR B  30       4.790  -6.115   9.206  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.252  -7.654   9.893  1.00  0.00           H  
ATOM    795  N   LYS B  31       6.685  -5.791   5.264  1.00  0.00           N  
ATOM    796  CA  LYS B  31       7.851  -4.941   4.927  1.00  0.00           C  
ATOM    797  C   LYS B  31       9.186  -5.391   5.557  1.00  0.00           C  
ATOM    798  O   LYS B  31      10.107  -4.581   5.713  1.00  0.00           O  
ATOM    799  CB  LYS B  31       7.541  -3.448   5.193  1.00  0.00           C  
ATOM    800  CG  LYS B  31       6.165  -2.943   4.729  1.00  0.00           C  
ATOM    801  CD  LYS B  31       5.853  -3.222   3.246  1.00  0.00           C  
ATOM    802  CE  LYS B  31       4.531  -2.577   2.799  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       3.364  -3.074   3.567  1.00  0.00           N  
ATOM    804  H   LYS B  31       6.213  -6.239   4.482  1.00  0.00           H  
ATOM    805  HA  LYS B  31       8.012  -5.058   3.855  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       7.611  -3.263   6.264  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       8.306  -2.845   4.700  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       5.401  -3.400   5.357  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       6.128  -1.865   4.897  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       6.655  -2.806   2.636  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       5.804  -4.299   3.066  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       4.620  -1.493   2.918  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       4.382  -2.785   1.735  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       2.499  -2.652   3.220  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       3.426  -2.826   4.545  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       3.289  -4.084   3.516  1.00  0.00           H  
ATOM    817  N   ARG B  32       9.294  -6.671   5.930  1.00  0.00           N  
ATOM    818  CA  ARG B  32      10.494  -7.290   6.531  1.00  0.00           C  
ATOM    819  C   ARG B  32      11.594  -7.582   5.499  1.00  0.00           C  
ATOM    820  O   ARG B  32      11.274  -8.066   4.388  1.00  0.00           O  
ATOM    821  CB  ARG B  32      10.107  -8.564   7.308  1.00  0.00           C  
ATOM    822  CG  ARG B  32       9.075  -8.361   8.433  1.00  0.00           C  
ATOM    823  CD  ARG B  32       9.478  -7.259   9.421  1.00  0.00           C  
ATOM    824  NE  ARG B  32       8.677  -7.304  10.663  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       7.778  -6.427  11.069  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       7.335  -6.469  12.289  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       7.290  -5.501  10.294  1.00  0.00           N  
ATOM    828  OXT ARG B  32      12.779  -7.324   5.809  1.00  0.00           O  
ATOM    829  H   ARG B  32       8.511  -7.269   5.719  1.00  0.00           H  
ATOM    830  HA  ARG B  32      10.936  -6.581   7.229  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       9.714  -9.303   6.610  1.00  0.00           H  
ATOM    832  HB3 ARG B  32      11.015  -8.981   7.752  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       8.102  -8.116   8.007  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       8.978  -9.305   8.971  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      10.524  -7.400   9.690  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       9.387  -6.283   8.941  1.00  0.00           H  
ATOM    837  HE  ARG B  32       8.968  -7.983  11.350  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       7.678  -7.170  12.927  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       6.652  -5.799  12.611  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       7.478  -5.527   9.299  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       6.632  -4.836  10.655  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       5.684  -0.210  -0.835  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.706   0.963  -1.735  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.597   0.888  -2.771  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.423   0.988  -2.420  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.372  -0.100  -0.105  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.917  -1.052  -1.347  1.00  0.00           H  
ATOM      7  H3  GLY A   1       4.770  -0.320  -0.410  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.551   1.872  -1.147  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.673   1.023  -2.234  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.938   0.702  -4.055  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.970   0.731  -5.175  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.907  -0.373  -5.055  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.757  -0.171  -5.443  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.724   0.676  -6.520  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.884   1.090  -7.741  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.340  -0.707  -6.807  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.363   2.529  -7.682  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.923   0.674  -4.291  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.456   1.685  -5.122  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.526   1.400  -6.460  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.515   1.013  -8.626  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.049   0.405  -7.864  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       4.563  -1.442  -6.999  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.978  -0.645  -7.688  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.954  -1.042  -5.969  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.181   3.209  -7.442  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.945   2.800  -8.650  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.574   2.615  -6.935  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.271  -1.495  -4.425  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.365  -2.592  -4.058  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.167  -2.157  -3.201  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.075  -2.693  -3.375  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.183  -3.741  -3.441  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.688  -3.446  -2.031  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.380  -5.044  -3.385  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.248  -1.592  -4.176  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.941  -2.967  -4.984  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.038  -3.923  -4.083  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.229  -2.501  -2.018  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.859  -3.405  -1.325  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.372  -4.235  -1.729  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.021  -5.302  -4.383  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.009  -5.853  -3.015  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.527  -4.937  -2.717  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.327  -1.150  -2.336  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.208  -0.494  -1.648  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.357   0.665  -2.472  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.571   0.746  -2.644  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.613   0.019  -0.262  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.852  -1.114   0.750  1.00  0.00           C  
ATOM     51  CD  GLU A   4       2.312  -1.611   0.849  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       3.231  -1.025   0.229  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       2.546  -2.593   1.594  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.246  -0.742  -2.226  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.608  -1.206  -1.517  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.476   0.680  -0.336  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.219   0.618   0.109  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.555  -0.731   1.728  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.181  -1.941   0.512  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.494   1.537  -3.021  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.073   2.784  -3.682  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.826   2.565  -4.914  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.695   3.396  -5.180  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.331   3.606  -4.013  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.042   4.989  -4.617  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.316   5.815  -4.782  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.902   5.900  -5.854  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.896   6.305  -3.708  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.489   1.395  -2.858  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.513   3.356  -2.961  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.912   3.734  -3.098  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.932   3.048  -4.723  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.573   4.871  -5.594  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.356   5.530  -3.966  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.466   6.214  -2.801  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.771   6.799  -3.823  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.669   1.446  -5.630  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.575   1.008  -6.698  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.776   0.164  -6.228  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.742   0.003  -6.975  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.779   0.176  -7.705  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.407   1.032  -8.765  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.109   0.834  -5.397  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.979   1.881  -7.214  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.262  -0.616  -7.160  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.496  -0.298  -8.370  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.726  -0.430  -5.030  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.771  -1.326  -4.526  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.815  -0.567  -3.685  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.016  -0.678  -3.931  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.115  -2.470  -3.740  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.290  -3.726  -3.159  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.940  -0.231  -4.424  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.293  -1.774  -5.375  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.382  -2.960  -4.385  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.577  -2.066  -2.882  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.359   0.244  -2.722  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.188   1.151  -1.898  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.629   2.468  -2.554  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.538   3.136  -2.049  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.597   1.389  -0.495  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.687   2.471  -0.516  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.865   0.186   0.107  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.353   0.273  -2.567  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.121   0.612  -1.715  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.420   1.663   0.167  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.447   2.674   0.404  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.510  -0.691   0.068  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.612   0.395   1.149  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.944  -0.022  -0.436  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.011   2.837  -3.682  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.318   4.043  -4.471  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.967   3.840  -5.955  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.356   2.836  -6.326  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.572   5.247  -3.877  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.039   6.460  -4.442  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.280   2.239  -4.036  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.389   4.242  -4.406  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.741   5.280  -2.798  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.499   5.145  -4.060  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.584   7.202  -3.996  1.00  0.00           H  
ATOM    122  N   ILE A  10      -5.364   4.771  -6.825  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -5.103   4.712  -8.272  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.676   5.192  -8.621  1.00  0.00           C  
ATOM    125  O   ILE A  10      -3.172   6.166  -8.057  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -6.199   5.462  -9.069  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.308   6.960  -8.703  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -7.543   4.738  -8.888  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.367   7.723  -9.508  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.793   5.604  -6.443  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -5.154   3.667  -8.570  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.941   5.387 -10.122  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.538   7.071  -7.642  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -5.348   7.440  -8.884  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.415   3.671  -9.064  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.919   4.895  -7.878  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -8.272   5.114  -9.610  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.273   8.789  -9.305  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -7.228   7.544 -10.574  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -8.367   7.402  -9.215  1.00  0.00           H  
ATOM    141  N   CYS A  11      -3.030   4.529  -9.583  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.651   4.778 -10.017  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.492   4.716 -11.554  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.452   4.447 -12.284  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.742   3.760  -9.311  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.755   2.099 -10.039  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.497   3.741 -10.021  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.350   5.776  -9.696  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.285   4.124  -9.353  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.024   3.703  -8.258  1.00  0.00           H  
ATOM    151  N   SER A  12      -0.273   4.947 -12.051  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.095   4.832 -13.472  1.00  0.00           C  
ATOM    153  C   SER A  12       1.542   4.348 -13.645  1.00  0.00           C  
ATOM    154  O   SER A  12       2.322   4.287 -12.694  1.00  0.00           O  
ATOM    155  CB  SER A  12      -0.158   6.172 -14.179  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.115   6.093 -15.569  1.00  0.00           O  
ATOM    157  H   SER A  12       0.469   5.200 -11.402  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.543   4.085 -13.941  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -1.203   6.439 -14.049  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.467   6.946 -13.729  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.182   6.926 -15.986  1.00  0.00           H  
ATOM    162  N   LEU A  13       1.912   3.995 -14.879  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.188   3.371 -15.246  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.415   4.218 -14.866  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.443   3.665 -14.477  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.177   3.063 -16.754  1.00  0.00           C  
ATOM    167  CG  LEU A  13       1.947   2.282 -17.269  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.122   1.975 -18.755  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.713   0.956 -16.535  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.240   4.179 -15.614  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.283   2.429 -14.710  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.229   4.008 -17.296  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.080   2.504 -16.994  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.062   2.909 -17.149  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.264   2.908 -19.302  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.232   1.474 -19.137  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.991   1.334 -18.905  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.486   1.141 -15.489  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.598   0.324 -16.607  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.865   0.433 -16.980  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.287   5.550 -14.867  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.315   6.475 -14.370  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.737   6.308 -12.901  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.860   6.647 -12.524  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.911   7.924 -14.672  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.994   8.295 -16.142  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.245   8.556 -16.735  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.818   8.378 -16.912  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.321   8.900 -18.099  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       3.889   8.735 -18.272  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.139   8.999 -18.871  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.197   9.346 -20.186  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.412   5.938 -15.194  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.219   6.277 -14.946  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.905   8.104 -14.289  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.582   8.587 -14.123  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.154   8.484 -16.149  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.857   8.185 -16.458  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.278   9.106 -18.554  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       2.988   8.809 -18.868  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.111   9.518 -20.481  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.841   5.761 -12.073  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.101   5.417 -10.669  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.787   4.044 -10.532  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.665   3.874  -9.686  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.773   5.475  -9.895  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.182   6.895  -9.835  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.713   6.891  -9.428  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.816   7.024 -10.250  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.394   6.531  -8.202  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.938   5.508 -12.454  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.766   6.167 -10.234  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.055   4.799 -10.350  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.933   5.133  -8.875  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.754   7.498  -9.122  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.249   7.375 -10.811  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.123   6.347  -7.517  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.419   6.525  -7.946  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.437   3.093 -11.406  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.975   1.725 -11.479  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.394   1.655 -12.080  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.176   0.784 -11.697  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.999   0.880 -12.324  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.661   0.582 -11.619  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.526   0.446 -12.628  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.729  -0.726 -10.831  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.749   3.353 -12.095  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.037   1.316 -10.466  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.812   1.409 -13.257  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.472  -0.070 -12.591  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.403   1.396 -10.942  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.811  -0.244 -13.422  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.293   1.422 -13.048  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.635   0.072 -12.124  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.816  -0.850 -10.248  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.585  -0.715 -10.155  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.825  -1.568 -11.513  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.774   2.596 -12.953  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.137   2.728 -13.514  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.251   2.834 -12.450  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.417   2.545 -12.719  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.205   3.975 -14.422  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.669   3.719 -15.836  1.00  0.00           C  
ATOM    244  CD  GLU A  17       8.733   4.956 -16.762  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.434   4.807 -17.972  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.096   6.074 -16.315  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.054   3.221 -13.300  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.364   1.846 -14.113  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.649   4.788 -13.952  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.245   4.288 -14.519  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.270   2.925 -16.287  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.638   3.372 -15.777  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.888   3.217 -11.223  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.790   3.355 -10.079  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.180   2.008  -9.423  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.057   1.992  -8.556  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.108   4.285  -9.065  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.874   5.681  -9.615  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.796   6.449  -9.857  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.632   6.061  -9.797  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.902   3.393 -11.071  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.719   3.822 -10.411  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.154   3.851  -8.771  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.729   4.377  -8.173  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.887   5.408  -9.596  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.454   6.959 -10.221  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.540   0.892  -9.808  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.637  -0.404  -9.125  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.431  -1.520  -9.827  1.00  0.00           C  
ATOM    270  O   TYR A  19      11.670  -2.586  -9.255  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.253  -0.810  -8.599  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.776   0.038  -7.432  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.786  -0.467  -6.121  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.301   1.346  -7.664  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.288   0.302  -5.053  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       7.915   2.163  -6.588  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       7.900   1.641  -5.276  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.440   2.390  -4.238  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.845   0.958 -10.543  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.228  -0.245  -8.222  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.524  -0.733  -9.404  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.278  -1.853  -8.280  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       9.165  -1.456  -5.937  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.233   1.724  -8.671  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       8.181  -0.141  -4.071  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       7.545   3.158  -6.789  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.355   3.328  -4.476  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.868  -1.246 -11.060  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.796  -2.040 -11.857  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.114  -2.277 -11.093  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.595  -1.393 -10.377  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.068  -1.308 -13.184  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.621  -0.757 -14.147  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.596  -0.370 -11.464  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.335  -2.998 -12.085  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.674  -0.425 -12.973  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.668  -1.954 -13.824  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.705  -3.466 -11.298  1.00  0.00           N  
ATOM    299  CA  LYS A  21      15.922  -3.975 -10.634  1.00  0.00           C  
ATOM    300  C   LYS A  21      15.830  -3.961  -9.093  1.00  0.00           C  
ATOM    301  O   LYS A  21      15.156  -4.873  -8.564  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.156  -3.280 -11.244  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.522  -3.830 -10.785  1.00  0.00           C  
ATOM    304  CD  LYS A  21      18.688  -5.357 -10.892  1.00  0.00           C  
ATOM    305  CE  LYS A  21      18.489  -5.877 -12.322  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      18.476  -7.365 -12.366  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.424  -3.085  -8.421  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.247  -4.094 -11.937  1.00  0.00           H  
ATOM    309  HA  LYS A  21      15.992  -5.032 -10.886  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      17.097  -3.353 -12.331  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      17.112  -2.216 -11.006  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      19.299  -3.351 -11.382  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.688  -3.548  -9.746  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      19.692  -5.624 -10.557  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      17.978  -5.842 -10.219  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      17.540  -5.496 -12.707  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      19.292  -5.485 -12.954  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      18.400  -7.703 -13.316  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      17.686  -7.733 -11.849  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      19.324  -7.753 -11.972  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -4.575  10.652 -19.713  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -5.585   9.671 -19.242  1.00  0.00           C  
ATOM    324  C   PHE B   1      -5.590   9.419 -17.730  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.579   9.639 -17.058  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -5.657   8.397 -20.100  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -6.362   8.599 -21.431  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -7.769   8.675 -21.490  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -5.610   8.727 -22.620  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -8.416   8.880 -22.722  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -6.261   8.928 -23.851  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -7.665   9.007 -23.900  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -4.639  11.508 -19.182  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -4.711  10.864 -20.693  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -3.650  10.271 -19.586  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -6.548  10.162 -19.406  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -4.649   8.014 -20.261  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -6.210   7.629 -19.555  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -8.362   8.574 -20.591  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -4.531   8.663 -22.588  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -9.496   8.939 -22.765  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -5.684   9.016 -24.760  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -8.161   9.163 -24.847  1.00  0.00           H  
ATOM    344  N   VAL B   2      -6.729   8.983 -17.171  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -6.911   8.728 -15.728  1.00  0.00           C  
ATOM    346  C   VAL B   2      -6.102   7.531 -15.201  1.00  0.00           C  
ATOM    347  O   VAL B   2      -5.989   6.503 -15.877  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -8.402   8.631 -15.319  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -8.595   8.892 -13.815  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -9.310   9.619 -16.073  1.00  0.00           C  
ATOM    351  H   VAL B   2      -7.517   8.799 -17.773  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -6.516   9.609 -15.217  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -8.761   7.627 -15.540  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -8.221   9.883 -13.549  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -9.657   8.840 -13.569  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -8.084   8.135 -13.221  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -9.326   9.392 -17.139  1.00  0.00           H  
ATOM    358 HG22 VAL B   2     -10.332   9.539 -15.702  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -8.962  10.644 -15.926  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.563   7.645 -13.983  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.939   6.552 -13.225  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.923   5.394 -12.917  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.140   5.589 -12.903  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.347   7.140 -11.925  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.034   7.892 -12.084  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -2.640   8.333 -13.154  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.313   8.077 -11.003  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.666   8.534 -13.513  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -4.121   6.132 -13.818  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.065   7.805 -11.451  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.157   6.323 -11.238  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.640   7.753 -10.104  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.420   8.539 -11.096  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.402   4.198 -12.612  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.195   3.011 -12.245  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.582   2.205 -11.088  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.397   2.332 -10.790  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.406   2.123 -13.484  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -5.129   1.455 -14.030  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -5.444   0.195 -14.829  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -5.577   0.219 -16.045  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -5.757  -0.906 -14.177  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.397   4.100 -12.621  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.175   3.345 -11.905  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -7.124   1.348 -13.212  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.856   2.725 -14.276  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -4.585   2.161 -14.658  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -4.469   1.162 -13.219  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.686  -0.954 -13.163  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -6.037  -1.714 -14.711  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.377   1.344 -10.455  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.871   0.370  -9.485  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.124  -0.798 -10.162  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.494  -1.229 -11.259  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -7.013  -0.172  -8.610  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.660   0.859  -7.720  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.859   1.504  -7.935  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -7.177   1.311  -6.521  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -9.091   2.322  -6.895  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.082   2.248  -6.007  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.345   1.272 -10.735  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -5.166   0.873  -8.828  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.775  -0.624  -9.249  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.620  -0.960  -7.971  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -9.484   1.369  -8.725  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -6.253   0.986  -6.054  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -9.967   2.956  -6.786  1.00  0.00           H  
ATOM    408  N   LEU B   6      -4.110  -1.330  -9.472  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.374  -2.567  -9.776  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.956  -3.217  -8.442  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.225  -2.610  -7.659  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.121  -2.281 -10.634  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.347  -1.689 -12.035  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.008  -1.200 -12.585  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.931  -2.699 -13.024  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.892  -0.893  -8.582  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -4.024  -3.255 -10.318  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.477  -1.600 -10.079  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.568  -3.212 -10.750  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -3.000  -0.826 -11.974  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -1.128  -0.847 -13.611  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.285  -2.012 -12.554  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.649  -0.374 -11.968  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.246  -3.534 -13.153  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.084  -2.214 -13.989  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.895  -3.059 -12.662  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.399  -4.444  -8.167  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.088  -5.160  -6.924  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.818  -6.650  -7.211  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.423  -7.235  -8.113  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.246  -4.977  -5.934  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.802  -5.394  -4.228  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.999  -4.910  -8.831  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.194  -4.728  -6.468  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.553  -3.927  -5.954  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.100  -5.581  -6.250  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.907  -7.272  -6.458  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.482  -8.657  -6.686  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.807  -8.832  -8.056  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.024  -8.013  -8.457  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.449  -6.751  -5.725  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.775  -8.954  -5.913  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -2.350  -9.314  -6.625  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.181  -9.883  -8.793  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.611 -10.215 -10.111  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.759  -9.104 -11.165  1.00  0.00           C  
ATOM    447  O   SER B   9       0.120  -8.968 -12.016  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.243 -11.509 -10.634  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.652 -11.374 -10.752  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.904 -10.495  -8.438  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.457 -10.397  -9.986  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.817 -11.746 -11.606  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.011 -12.322  -9.948  1.00  0.00           H  
ATOM    454  HG  SER B   9      -3.015 -12.219 -11.086  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.785  -8.249 -11.072  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.955  -7.068 -11.931  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.783  -6.080 -11.848  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.369  -5.517 -12.860  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.245  -6.337 -11.542  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.503  -6.986 -12.051  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.015  -6.847 -13.320  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.409  -7.710 -11.323  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.203  -7.470 -13.361  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.490  -8.013 -12.163  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.478  -8.422 -10.355  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.040  -7.392 -12.970  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.300  -6.233 -10.459  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.213  -5.333 -11.958  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.596  -6.325 -14.084  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.320  -7.963 -10.272  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.846  -7.496 -14.231  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.232  -5.876 -10.647  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.913  -4.989 -10.433  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.198  -5.586 -11.023  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.931  -4.903 -11.734  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.050  -4.740  -8.924  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.191  -3.752  -8.602  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       1.593  -2.465  -8.053  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.163  -4.351  -7.591  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.577  -6.411  -9.860  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.720  -4.031 -10.928  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.101  -4.364  -8.535  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.244  -5.695  -8.431  1.00  0.00           H  
ATOM    484  HG  LEU B  11       2.755  -3.497  -9.496  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       1.014  -2.668  -7.152  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       0.945  -2.034  -8.817  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       2.389  -1.762  -7.826  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       2.640  -4.609  -6.671  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       3.953  -3.636  -7.371  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.617  -5.246  -8.014  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.446  -6.877 -10.784  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.587  -7.605 -11.367  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.545  -7.670 -12.895  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.570  -7.498 -13.550  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.757  -9.014 -10.763  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.172  -9.554 -11.003  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.491  -9.060  -9.253  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.799  -7.384 -10.192  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.482  -7.033 -11.115  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.046  -9.688 -11.241  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.387  -9.588 -12.071  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.901  -8.914 -10.506  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.251 -10.564 -10.603  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.103  -8.320  -8.737  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       2.439  -8.866  -9.046  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       3.731 -10.051  -8.867  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.354  -7.819 -13.474  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.125  -7.745 -14.922  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.431  -6.344 -15.486  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.958  -6.230 -16.595  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.670  -8.165 -15.212  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.242  -8.117 -16.689  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.927  -9.159 -17.599  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       0.673  -9.129 -18.830  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       1.691 -10.025 -17.109  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.550  -7.995 -12.879  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.794  -8.449 -15.417  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.502  -9.170 -14.826  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.007  -7.499 -14.660  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.834  -8.303 -16.719  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.400  -7.109 -17.086  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.165  -5.274 -14.722  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.503  -3.912 -15.125  1.00  0.00           C  
ATOM    524  C   ALA B  14       4.020  -3.652 -15.034  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.609  -3.138 -15.984  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.672  -2.936 -14.288  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.754  -5.410 -13.805  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.216  -3.780 -16.171  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.987  -2.973 -13.246  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.809  -1.926 -14.672  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.618  -3.203 -14.368  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.686  -4.085 -13.952  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.153  -4.040 -13.825  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.839  -4.825 -14.948  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.780  -4.337 -15.568  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.588  -4.612 -12.465  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.171  -3.754 -11.266  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.315  -4.525  -9.957  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.011  -2.486 -11.151  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.145  -4.495 -13.197  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.490  -3.005 -13.902  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.171  -5.614 -12.355  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.670  -4.705 -12.452  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.127  -3.486 -11.393  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       5.955  -3.905  -9.138  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.361  -4.781  -9.788  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       5.719  -5.434  -9.993  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       8.060  -2.746 -11.027  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       6.678  -1.911 -10.288  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.896  -1.876 -12.044  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.308  -6.002 -15.268  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.720  -6.819 -16.409  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.694  -6.131 -17.784  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.606  -6.295 -18.596  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.988  -8.170 -16.383  1.00  0.00           C  
ATOM    556  CG  TYR B  16       6.076  -8.980 -17.658  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       7.215  -9.771 -17.902  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       5.032  -8.934 -18.602  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       7.323 -10.508 -19.099  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       5.131  -9.674 -19.798  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       6.278 -10.460 -20.051  1.00  0.00           C  
ATOM    562  OH  TYR B  16       6.365 -11.167 -21.212  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.569  -6.347 -14.661  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.772  -7.054 -16.251  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.358  -8.764 -15.547  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.934  -7.975 -16.201  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       8.011  -9.808 -17.170  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       4.152  -8.332 -18.405  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       8.209 -11.102 -19.291  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       4.332  -9.645 -20.524  1.00  0.00           H  
ATOM    571  HH  TYR B  16       7.191 -11.679 -21.271  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.671  -5.305 -18.021  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.495  -4.535 -19.255  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.385  -3.279 -19.276  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.964  -2.934 -20.307  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.997  -4.196 -19.368  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.604  -3.332 -20.582  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.868  -4.046 -21.910  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.116  -2.986 -20.512  1.00  0.00           C  
ATOM    580  H   LEU B  17       5.004  -5.155 -17.276  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.779  -5.162 -20.103  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.430  -5.126 -19.389  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.695  -3.656 -18.470  1.00  0.00           H  
ATOM    584  HG  LEU B  17       4.165  -2.399 -20.564  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       4.937  -4.229 -22.032  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       3.537  -3.420 -22.738  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       3.336  -4.998 -21.935  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.906  -2.450 -19.582  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.515  -3.895 -20.549  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.845  -2.344 -21.350  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.508  -2.611 -18.125  1.00  0.00           N  
ATOM    592  CA  VAL B  18       7.244  -1.351 -17.937  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.757  -1.604 -17.963  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.475  -0.957 -18.724  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.796  -0.731 -16.598  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.738   0.345 -16.066  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.416  -0.083 -16.768  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.966  -2.954 -17.337  1.00  0.00           H  
ATOM    599  HA  VAL B  18       7.008  -0.658 -18.746  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.726  -1.513 -15.839  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       8.682  -0.103 -15.770  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.898   1.092 -16.841  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.293   0.808 -15.190  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.701  -0.812 -17.144  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       5.061   0.298 -15.812  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       5.486   0.740 -17.478  1.00  0.00           H  
ATOM    607  N   CYS B  19       9.253  -2.540 -17.148  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.682  -2.827 -16.998  1.00  0.00           C  
ATOM    609  C   CYS B  19      11.208  -3.833 -18.040  1.00  0.00           C  
ATOM    610  O   CYS B  19      12.409  -3.855 -18.317  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.921  -3.377 -15.586  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.342  -2.339 -14.211  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.608  -3.051 -16.552  1.00  0.00           H  
ATOM    614  HA  CYS B  19      11.247  -1.901 -17.101  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.423  -4.345 -15.513  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.987  -3.550 -15.457  1.00  0.00           H  
ATOM    617  N   GLY B  20      10.341  -4.686 -18.600  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.671  -5.674 -19.638  1.00  0.00           C  
ATOM    619  C   GLY B  20      11.435  -6.907 -19.127  1.00  0.00           C  
ATOM    620  O   GLY B  20      10.953  -8.033 -19.248  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.378  -4.652 -18.288  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.750  -6.015 -20.110  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      11.284  -5.194 -20.402  1.00  0.00           H  
ATOM    624  N   GLU B  21      12.629  -6.701 -18.560  1.00  0.00           N  
ATOM    625  CA  GLU B  21      13.569  -7.778 -18.177  1.00  0.00           C  
ATOM    626  C   GLU B  21      14.387  -7.514 -16.893  1.00  0.00           C  
ATOM    627  O   GLU B  21      15.203  -8.351 -16.501  1.00  0.00           O  
ATOM    628  CB  GLU B  21      14.491  -8.092 -19.372  1.00  0.00           C  
ATOM    629  CG  GLU B  21      15.431  -6.933 -19.751  1.00  0.00           C  
ATOM    630  CD  GLU B  21      16.352  -7.241 -20.953  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      16.361  -8.381 -21.482  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      17.089  -6.321 -21.386  1.00  0.00           O  
ATOM    633  H   GLU B  21      12.958  -5.744 -18.547  1.00  0.00           H  
ATOM    634  HA  GLU B  21      12.993  -8.681 -17.971  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      15.090  -8.968 -19.129  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      13.871  -8.332 -20.239  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      14.826  -6.052 -19.989  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      16.054  -6.683 -18.889  1.00  0.00           H  
ATOM    639  N   ARG B  22      14.189  -6.369 -16.215  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.991  -5.961 -15.036  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.659  -6.727 -13.744  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.391  -6.603 -12.765  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.897  -4.441 -14.821  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.232  -3.572 -16.050  1.00  0.00           C  
ATOM    645  CD  ARG B  22      16.619  -3.818 -16.655  1.00  0.00           C  
ATOM    646  NE  ARG B  22      17.705  -3.449 -15.722  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      18.912  -3.985 -15.654  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      19.279  -4.972 -16.421  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      19.785  -3.538 -14.796  1.00  0.00           N  
ATOM    650  H   ARG B  22      13.484  -5.735 -16.568  1.00  0.00           H  
ATOM    651  HA  ARG B  22      16.036  -6.204 -15.244  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.886  -4.201 -14.492  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.579  -4.162 -14.013  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      14.492  -3.748 -16.823  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.158  -2.521 -15.768  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      16.692  -4.867 -16.945  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.711  -3.214 -17.561  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.534  -2.665 -15.111  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      18.646  -5.306 -17.126  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      20.212  -5.353 -16.365  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      19.569  -2.740 -14.222  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      20.718  -3.914 -14.781  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.576  -7.504 -13.714  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.236  -8.458 -12.643  1.00  0.00           C  
ATOM    665  C   GLY B  23      12.476  -7.893 -11.429  1.00  0.00           C  
ATOM    666  O   GLY B  23      11.655  -8.620 -10.874  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.002  -7.513 -14.545  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      12.622  -9.255 -13.074  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.155  -8.914 -12.273  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.706  -6.616 -11.070  1.00  0.00           N  
ATOM    671  CA  PHE B  24      11.955  -5.811 -10.082  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.801  -6.285  -8.625  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.861  -7.473  -8.300  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.676  -5.169 -10.668  1.00  0.00           C  
ATOM    675  CG  PHE B  24       9.926  -6.024 -11.658  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.035  -7.021 -11.229  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.182  -5.844 -13.029  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.433  -7.871 -12.173  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.586  -6.701 -13.971  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.719  -7.720 -13.540  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.445  -6.148 -11.566  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.609  -4.948  -9.942  1.00  0.00           H  
ATOM    683  HB2 PHE B  24       9.992  -4.892  -9.863  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.941  -4.242 -11.164  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       8.850  -7.157 -10.172  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.850  -5.050 -13.335  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       7.768  -8.661 -11.848  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.795  -6.579 -15.023  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.272  -8.391 -14.260  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.547  -5.324  -7.731  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.143  -5.580  -6.343  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.165  -4.545  -5.778  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.550  -3.407  -5.514  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.345  -5.890  -5.433  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.034  -5.908  -3.947  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      11.354  -7.009  -3.390  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.425  -4.841  -3.116  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      11.079  -7.049  -2.009  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      12.145  -4.879  -1.738  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      11.480  -5.986  -1.182  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.544  -4.361  -8.061  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.569  -6.508  -6.357  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      12.767  -6.852  -5.720  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.110  -5.136  -5.615  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      11.046  -7.835  -4.019  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      12.946  -3.989  -3.535  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      10.558  -7.897  -1.586  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      12.460  -4.065  -1.101  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      11.280  -6.021  -0.118  1.00  0.00           H  
ATOM    710  N   TYR B  26       8.894  -4.922  -5.615  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.775  -4.019  -5.300  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.658  -3.424  -3.881  1.00  0.00           C  
ATOM    713  O   TYR B  26       6.666  -2.769  -3.548  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.467  -4.503  -5.941  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.192  -5.992  -5.829  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.544  -6.863  -6.881  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       5.580  -6.510  -4.671  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.300  -8.245  -6.771  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       5.328  -7.890  -4.559  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       5.686  -8.764  -5.607  1.00  0.00           C  
ATOM    721  OH  TYR B  26       5.431 -10.096  -5.492  1.00  0.00           O  
ATOM    722  H   TYR B  26       8.652  -5.881  -5.826  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.985  -3.128  -5.880  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.622  -3.933  -5.564  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.533  -4.262  -7.002  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.000  -6.473  -7.781  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       5.308  -5.849  -3.861  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       6.573  -8.911  -7.576  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       4.862  -8.287  -3.671  1.00  0.00           H  
ATOM    730  HH  TYR B  26       5.716 -10.597  -6.276  1.00  0.00           H  
ATOM    731  N   THR B  27       8.667  -3.662  -3.040  1.00  0.00           N  
ATOM    732  CA  THR B  27       8.738  -3.234  -1.635  1.00  0.00           C  
ATOM    733  C   THR B  27       7.554  -3.605  -0.706  1.00  0.00           C  
ATOM    734  O   THR B  27       7.072  -2.765   0.062  1.00  0.00           O  
ATOM    735  CB  THR B  27       9.383  -1.841  -1.457  1.00  0.00           C  
ATOM    736  OG1 THR B  27       8.455  -0.781  -1.471  1.00  0.00           O  
ATOM    737  CG2 THR B  27      10.448  -1.480  -2.496  1.00  0.00           C  
ATOM    738  H   THR B  27       9.485  -4.124  -3.408  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.519  -3.882  -1.239  1.00  0.00           H  
ATOM    740  HB  THR B  27       9.869  -1.853  -0.485  1.00  0.00           H  
ATOM    741  HG1 THR B  27       8.952   0.026  -1.247  1.00  0.00           H  
ATOM    742 HG21 THR B  27      11.230  -2.239  -2.500  1.00  0.00           H  
ATOM    743 HG22 THR B  27      10.897  -0.520  -2.244  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.020  -1.415  -3.493  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.057  -4.866  -0.738  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.071  -5.373   0.224  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.679  -5.561   1.626  1.00  0.00           C  
ATOM    748  O   PRO B  28       7.899  -5.498   1.812  1.00  0.00           O  
ATOM    749  CB  PRO B  28       5.611  -6.714  -0.364  1.00  0.00           C  
ATOM    750  CG  PRO B  28       6.888  -7.246  -1.006  1.00  0.00           C  
ATOM    751  CD  PRO B  28       7.540  -5.979  -1.553  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.224  -4.691   0.306  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       5.225  -7.396   0.390  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       4.857  -6.541  -1.132  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       7.528  -7.692  -0.243  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       6.672  -7.966  -1.795  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       8.623  -6.066  -1.497  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       7.227  -5.844  -2.583  1.00  0.00           H  
ATOM    759  N   LYS B  29       5.829  -5.870   2.616  1.00  0.00           N  
ATOM    760  CA  LYS B  29       6.227  -6.292   3.972  1.00  0.00           C  
ATOM    761  C   LYS B  29       6.785  -7.729   3.962  1.00  0.00           C  
ATOM    762  O   LYS B  29       6.157  -8.674   4.432  1.00  0.00           O  
ATOM    763  CB  LYS B  29       5.039  -6.073   4.936  1.00  0.00           C  
ATOM    764  CG  LYS B  29       5.348  -6.299   6.431  1.00  0.00           C  
ATOM    765  CD  LYS B  29       6.474  -5.421   7.009  1.00  0.00           C  
ATOM    766  CE  LYS B  29       6.246  -3.907   6.861  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       5.069  -3.432   7.638  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.846  -5.893   2.379  1.00  0.00           H  
ATOM    769  HA  LYS B  29       7.042  -5.643   4.299  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.667  -5.058   4.811  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       4.223  -6.742   4.657  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       4.437  -6.113   7.000  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       5.610  -7.342   6.595  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       6.591  -5.659   8.067  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       7.416  -5.682   6.522  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       7.145  -3.390   7.210  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       6.119  -3.665   5.801  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       4.209  -3.859   7.318  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       4.959  -2.429   7.552  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       5.175  -3.640   8.623  1.00  0.00           H  
ATOM    781  N   THR B  30       7.963  -7.895   3.355  1.00  0.00           N  
ATOM    782  CA  THR B  30       8.617  -9.197   3.112  1.00  0.00           C  
ATOM    783  C   THR B  30       9.134  -9.955   4.351  1.00  0.00           C  
ATOM    784  O   THR B  30       9.298 -11.178   4.320  1.00  0.00           O  
ATOM    785  CB  THR B  30       9.678  -9.054   2.005  1.00  0.00           C  
ATOM    786  OG1 THR B  30       9.898 -10.293   1.370  1.00  0.00           O  
ATOM    787  CG2 THR B  30      11.029  -8.545   2.514  1.00  0.00           C  
ATOM    788  H   THR B  30       8.372  -7.069   2.936  1.00  0.00           H  
ATOM    789  HA  THR B  30       7.846  -9.848   2.695  1.00  0.00           H  
ATOM    790  HB  THR B  30       9.304  -8.354   1.256  1.00  0.00           H  
ATOM    791  HG1 THR B  30      10.501 -10.139   0.618  1.00  0.00           H  
ATOM    792 HG21 THR B  30      10.887  -7.615   3.067  1.00  0.00           H  
ATOM    793 HG22 THR B  30      11.687  -8.346   1.669  1.00  0.00           H  
ATOM    794 HG23 THR B  30      11.501  -9.279   3.167  1.00  0.00           H  
ATOM    795  N   LYS B  31       9.356  -9.233   5.457  1.00  0.00           N  
ATOM    796  CA  LYS B  31       9.850  -9.750   6.748  1.00  0.00           C  
ATOM    797  C   LYS B  31       9.328  -8.917   7.931  1.00  0.00           C  
ATOM    798  O   LYS B  31       8.879  -7.783   7.744  1.00  0.00           O  
ATOM    799  CB  LYS B  31      11.392  -9.810   6.729  1.00  0.00           C  
ATOM    800  CG  LYS B  31      12.074  -8.441   6.548  1.00  0.00           C  
ATOM    801  CD  LYS B  31      13.609  -8.530   6.532  1.00  0.00           C  
ATOM    802  CE  LYS B  31      14.178  -8.970   7.887  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      15.666  -8.967   7.890  1.00  0.00           N  
ATOM    804  H   LYS B  31       9.168  -8.239   5.406  1.00  0.00           H  
ATOM    805  HA  LYS B  31       9.471 -10.767   6.884  1.00  0.00           H  
ATOM    806  HB2 LYS B  31      11.726 -10.254   7.666  1.00  0.00           H  
ATOM    807  HB3 LYS B  31      11.703 -10.462   5.912  1.00  0.00           H  
ATOM    808  HG2 LYS B  31      11.753  -8.010   5.597  1.00  0.00           H  
ATOM    809  HG3 LYS B  31      11.769  -7.763   7.348  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      13.927  -9.227   5.754  1.00  0.00           H  
ATOM    811  HD3 LYS B  31      14.003  -7.539   6.282  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      13.806  -8.290   8.661  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      13.807  -9.974   8.122  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      16.029  -8.039   7.724  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      16.032  -9.587   7.179  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      16.031  -9.283   8.781  1.00  0.00           H  
ATOM    817  N   ARG B  32       9.389  -9.488   9.141  1.00  0.00           N  
ATOM    818  CA  ARG B  32       9.080  -8.810  10.420  1.00  0.00           C  
ATOM    819  C   ARG B  32      10.116  -7.727  10.767  1.00  0.00           C  
ATOM    820  O   ARG B  32       9.702  -6.645  11.238  1.00  0.00           O  
ATOM    821  CB  ARG B  32       8.968  -9.841  11.562  1.00  0.00           C  
ATOM    822  CG  ARG B  32       7.868 -10.906  11.380  1.00  0.00           C  
ATOM    823  CD  ARG B  32       6.457 -10.310  11.312  1.00  0.00           C  
ATOM    824  NE  ARG B  32       5.422 -11.361  11.251  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       4.872 -11.883  10.171  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       5.236 -11.542   8.966  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       3.938 -12.783  10.278  1.00  0.00           N  
ATOM    828  OXT ARG B  32      11.331  -7.969  10.571  1.00  0.00           O  
ATOM    829  H   ARG B  32       9.801 -10.406   9.185  1.00  0.00           H  
ATOM    830  HA  ARG B  32       8.128  -8.290  10.322  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       9.928 -10.349  11.667  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       8.775  -9.302  12.491  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       8.064 -11.482  10.476  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       7.918 -11.591  12.225  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       6.288  -9.710  12.209  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       6.372  -9.646  10.450  1.00  0.00           H  
ATOM    837  HE  ARG B  32       5.054 -11.677  12.135  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       5.947 -10.842   8.849  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       4.797 -11.958   8.164  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       3.623 -13.085  11.185  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       3.532 -13.190   9.452  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1       7.133   0.806   1.339  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.075  -0.058   0.143  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.962   0.392  -0.786  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.825   0.539  -0.341  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.741   0.397   2.040  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.213   0.887   1.748  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.470   1.723   1.096  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.032  -0.036  -0.379  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.868  -1.085   0.449  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.248   0.622  -2.076  1.00  0.00           N  
ATOM     11  CA  ILE A   2       5.287   1.247  -3.010  1.00  0.00           C  
ATOM     12  C   ILE A   2       4.116   0.313  -3.376  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.042   0.786  -3.744  1.00  0.00           O  
ATOM     14  CB  ILE A   2       6.034   1.860  -4.223  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.074   2.531  -5.226  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.897   0.824  -4.966  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.729   3.733  -5.907  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.163   0.387  -2.437  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.832   2.088  -2.486  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.701   2.624  -3.826  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.732   1.819  -5.977  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       4.202   2.915  -4.702  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.380  -0.129  -5.005  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.102   1.148  -5.992  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       7.845   0.688  -4.450  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.022   4.186  -6.597  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.005   4.474  -5.155  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.617   3.423  -6.450  1.00  0.00           H  
ATOM     29  N   VAL A   3       4.258  -0.999  -3.149  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.166  -1.980  -3.276  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.944  -1.720  -2.390  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.842  -2.160  -2.713  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.715  -3.418  -3.164  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.874  -3.882  -1.713  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.845  -4.432  -3.914  1.00  0.00           C  
ATOM     36  H   VAL A   3       5.164  -1.332  -2.855  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.787  -1.868  -4.288  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.701  -3.436  -3.628  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.470  -3.165  -1.153  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.900  -3.990  -1.238  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.382  -4.849  -1.695  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.748  -4.145  -4.961  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       3.305  -5.417  -3.865  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.855  -4.480  -3.461  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.106  -0.958  -1.304  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.972  -0.464  -0.514  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.213   0.630  -1.279  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.931   0.412  -1.678  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.455  -0.012   0.877  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.351   0.522   1.807  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.639  -0.543   2.331  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.611  -1.712   1.876  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.455  -0.206   3.223  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.035  -0.614  -1.089  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.271  -1.285  -0.374  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.960  -0.845   1.373  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.193   0.776   0.743  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.845   0.988   2.663  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.204   1.311   1.299  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.846   1.782  -1.548  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.163   2.937  -2.158  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.271   2.702  -3.618  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.247   3.301  -4.059  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.032   4.206  -2.042  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.404   4.115  -2.731  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.774   5.375  -3.511  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.683   5.427  -4.733  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.021   6.485  -2.848  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.811   1.884  -1.273  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.751   3.120  -1.589  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.467   5.031  -2.478  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.185   4.434  -0.987  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.171   3.923  -1.979  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.412   3.288  -3.432  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.045   6.484  -1.838  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.198   7.324  -3.381  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.403   1.819  -4.362  1.00  0.00           N  
ATOM     78  CA  CYS A   6       0.029   1.446  -5.728  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.230   0.542  -5.750  1.00  0.00           C  
ATOM     80  O   CYS A   6      -1.996   0.560  -6.717  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.245   0.763  -6.374  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.118   0.353  -8.135  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.233   1.391  -3.964  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.200   2.350  -6.286  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.116   1.409  -6.247  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.454  -0.161  -5.836  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.477  -0.208  -4.669  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.672  -1.030  -4.492  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.835  -0.267  -3.848  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.882  -0.061  -4.461  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.307  -2.272  -3.679  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.747  -3.272  -3.237  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.823  -0.162  -3.899  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.019  -1.368  -5.469  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.610  -2.881  -4.254  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.805  -1.969  -2.758  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.648   0.138  -2.591  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.637   0.860  -1.763  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.989   2.296  -2.179  1.00  0.00           C  
ATOM    100  O   THR A   8      -5.960   2.867  -1.673  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.357   0.751  -0.251  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.483   1.782   0.163  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.764  -0.591   0.197  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.772  -0.144  -2.163  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.569   0.311  -1.902  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.303   0.894   0.273  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.436   1.745   1.135  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.373  -1.409  -0.191  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.765  -0.642   1.285  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.740  -0.708  -0.154  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.250   2.869  -3.135  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.541   4.146  -3.803  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.182   4.054  -5.299  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.764   3.000  -5.786  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.804   5.286  -3.079  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.243   6.551  -3.550  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.473   2.339  -3.509  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.610   4.348  -3.738  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.006   5.215  -2.009  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.728   5.194  -3.234  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.810   7.247  -3.011  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.388   5.129  -6.062  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.157   5.146  -7.516  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.654   5.074  -7.848  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.826   5.752  -7.233  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.859   6.346  -8.204  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.318   6.489  -7.705  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -4.840   6.136  -9.725  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.218   7.394  -8.555  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.685   5.975  -5.596  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.620   4.240  -7.917  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.310   7.264  -7.992  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.779   5.502  -7.675  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -6.309   6.893  -6.690  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.490   5.303  -9.986  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.193   7.034 -10.231  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -3.830   5.951 -10.073  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.748   8.368  -8.685  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -7.384   6.941  -9.533  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -8.180   7.519  -8.062  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.318   4.254  -8.843  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.975   4.031  -9.368  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.880   4.494 -10.838  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.891   4.650 -11.533  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.659   2.543  -9.191  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.100   2.137  -9.113  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.058   3.729  -9.292  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.257   4.597  -8.781  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -1.107   2.219  -8.258  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.135   1.968  -9.987  1.00  0.00           H  
ATOM    151  N   SER A  12       0.346   4.709 -11.318  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.666   5.267 -12.639  1.00  0.00           C  
ATOM    153  C   SER A  12       2.013   4.743 -13.146  1.00  0.00           C  
ATOM    154  O   SER A  12       2.801   4.202 -12.369  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.715   6.798 -12.556  1.00  0.00           C  
ATOM    156  OG  SER A  12       1.803   7.235 -11.753  1.00  0.00           O  
ATOM    157  H   SER A  12       1.130   4.515 -10.715  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.103   4.976 -13.353  1.00  0.00           H  
ATOM    159  HB2 SER A  12       0.833   7.204 -13.560  1.00  0.00           H  
ATOM    160  HB3 SER A  12      -0.220   7.177 -12.143  1.00  0.00           H  
ATOM    161  HG  SER A  12       1.480   7.268 -10.830  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.314   4.946 -14.430  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.608   4.574 -15.027  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.795   5.185 -14.252  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.783   4.500 -13.984  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.647   4.998 -16.510  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.471   4.531 -17.392  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.640   5.105 -18.800  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.374   3.009 -17.501  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.629   5.400 -15.019  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.717   3.490 -14.975  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.683   6.088 -16.546  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.574   4.630 -16.947  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.539   4.916 -16.984  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.567   4.740 -19.246  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       2.660   6.196 -18.759  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.796   4.802 -19.421  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.526   2.746 -18.132  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.220   2.567 -16.515  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       3.284   2.607 -17.946  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.660   6.436 -13.803  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.639   7.111 -12.946  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.877   6.498 -11.557  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.996   6.513 -11.042  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.324   8.611 -12.863  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.628   9.380 -14.137  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.960   9.711 -14.465  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.581   9.763 -15.000  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.248  10.419 -15.649  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.865  10.476 -16.184  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.200  10.807 -16.511  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.469  11.500 -17.655  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.814   6.933 -14.037  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.605   7.032 -13.450  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.277   8.746 -12.589  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.922   9.047 -12.063  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.770   9.418 -13.806  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.555   9.515 -14.759  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.270  10.669 -15.894  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       4.062  10.775 -16.844  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.420  11.677 -17.763  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.830   5.915 -10.961  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.910   5.144  -9.715  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.519   3.748  -9.937  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.360   3.313  -9.155  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.519   5.077  -9.069  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.135   6.442  -8.468  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.643   6.544  -8.202  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.863   6.938  -9.058  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.163   6.016  -7.102  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.940   5.947 -11.440  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.550   5.673  -9.008  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.784   4.786  -9.819  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.509   4.328  -8.279  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.681   6.593  -7.535  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.405   7.241  -9.155  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.798   5.694  -6.376  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.157   6.018  -6.976  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.156   3.071 -11.027  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.606   1.719 -11.388  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.079   1.652 -11.842  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.736   0.629 -11.649  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.702   1.196 -12.520  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.224   0.979 -12.144  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.385   0.861 -13.415  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.008  -0.290 -11.323  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.464   3.508 -11.623  1.00  0.00           H  
ATOM    228  HA  LEU A  16       5.511   1.082 -10.503  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.755   1.915 -13.339  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.107   0.253 -12.896  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.855   1.823 -11.567  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.451   1.785 -13.988  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.343   0.688 -13.153  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.750   0.033 -14.023  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.636  -0.285 -10.435  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.229  -1.169 -11.922  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.966  -0.343 -11.007  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.643   2.727 -12.396  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.073   2.801 -12.758  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.035   2.667 -11.556  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.214   2.358 -11.733  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.355   4.102 -13.529  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.983   3.981 -15.014  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.204   5.282 -15.819  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       8.995   5.254 -17.057  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.596   6.330 -15.249  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.044   3.510 -12.628  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.305   1.957 -13.414  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.803   4.924 -13.063  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.421   4.332 -13.473  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.585   3.180 -15.449  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.939   3.683 -15.097  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.542   2.850 -10.326  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.324   2.695  -9.092  1.00  0.00           C  
ATOM    255  C   ASN A  18      10.717   1.239  -8.757  1.00  0.00           C  
ATOM    256  O   ASN A  18      11.642   1.021  -7.971  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.516   3.302  -7.931  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.415   4.814  -8.042  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.387   5.546  -7.901  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.232   5.323  -8.277  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.564   3.094 -10.244  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.255   3.257  -9.194  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.521   2.856  -7.911  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.005   3.075  -6.985  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.458   4.693  -8.443  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.154   6.319  -8.419  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.019   0.246  -9.323  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.236  -1.174  -9.019  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.402  -1.837  -9.767  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.015  -2.777  -9.262  1.00  0.00           O  
ATOM    271  CB  TYR A  19       8.947  -1.947  -9.277  1.00  0.00           C  
ATOM    272  CG  TYR A  19       7.773  -1.670  -8.355  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       6.903  -0.597  -8.621  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       7.488  -2.547  -7.296  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.685  -0.484  -7.931  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       6.292  -2.420  -6.566  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.356  -1.428  -6.939  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.153  -1.354  -6.321  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.291   0.474  -9.990  1.00  0.00           H  
ATOM    280  HA  TYR A  19      10.459  -1.274  -7.957  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.646  -1.763 -10.305  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.177  -3.008  -9.197  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       7.139   0.109  -9.397  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.180  -3.342  -7.069  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.987   0.307  -8.167  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.089  -3.079  -5.728  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.965  -2.161  -5.824  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.685  -1.355 -10.986  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.758  -1.828 -11.864  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.125  -1.707 -11.152  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.460  -0.633 -10.640  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.746  -0.996 -13.166  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.141  -0.533 -13.902  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.086  -0.632 -11.350  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.570  -2.869 -12.114  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.278  -0.065 -12.969  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.325  -1.532 -13.919  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.913  -2.796 -11.111  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.139  -2.890 -10.290  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.263  -3.700 -10.959  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.237  -4.951 -10.910  1.00  0.00           O  
ATOM    302  CB  LYS A  21      15.743  -3.407  -8.890  1.00  0.00           C  
ATOM    303  CG  LYS A  21      16.922  -3.404  -7.902  1.00  0.00           C  
ATOM    304  CD  LYS A  21      16.521  -3.884  -6.496  1.00  0.00           C  
ATOM    305  CE  LYS A  21      15.456  -3.027  -5.791  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      15.932  -1.646  -5.507  1.00  0.00           N  
ATOM    307  OXT LYS A  21      18.176  -3.061 -11.530  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.597  -3.640 -11.569  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.547  -1.886 -10.157  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      14.953  -2.766  -8.499  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.346  -4.421  -8.970  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.705  -4.070  -8.271  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      17.336  -2.399  -7.837  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      16.140  -4.907  -6.576  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      17.415  -3.918  -5.870  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      14.550  -3.002  -6.408  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      15.195  -3.523  -4.849  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      15.233  -1.114  -5.005  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      16.134  -1.143  -6.361  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      16.768  -1.658  -4.941  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -3.055   5.134 -22.104  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -2.865   4.816 -20.670  1.00  0.00           C  
ATOM    324  C   PHE B   1      -3.763   5.597 -19.712  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.070   6.762 -19.973  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -1.389   4.818 -20.228  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -0.599   3.603 -20.680  1.00  0.00           C  
ATOM    328  CD1 PHE B   1       0.305   3.708 -21.758  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -0.750   2.370 -20.014  1.00  0.00           C  
ATOM    330  CE1 PHE B   1       1.047   2.583 -22.166  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -0.006   1.247 -20.421  1.00  0.00           C  
ATOM    332  CZ  PHE B   1       0.888   1.354 -21.500  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -2.803   6.096 -22.283  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -4.021   5.006 -22.369  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -2.482   4.542 -22.682  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -3.189   3.781 -20.555  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -0.904   5.730 -20.579  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.345   4.840 -19.137  1.00  0.00           H  
ATOM    339  HD1 PHE B   1       0.440   4.652 -22.271  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -1.434   2.285 -19.180  1.00  0.00           H  
ATOM    341  HE1 PHE B   1       1.745   2.667 -22.989  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -0.123   0.303 -19.906  1.00  0.00           H  
ATOM    343  HZ  PHE B   1       1.458   0.491 -21.816  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.175   4.981 -18.595  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -4.937   5.614 -17.496  1.00  0.00           C  
ATOM    346  C   VAL B   2      -4.371   5.249 -16.118  1.00  0.00           C  
ATOM    347  O   VAL B   2      -3.824   4.159 -15.937  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -6.456   5.331 -17.568  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.057   5.605 -18.954  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -6.832   3.897 -17.164  1.00  0.00           C  
ATOM    351  H   VAL B   2      -3.897   4.019 -18.445  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -4.823   6.694 -17.597  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -6.946   6.007 -16.867  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -6.688   4.881 -19.683  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -8.144   5.530 -18.903  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -6.797   6.616 -19.272  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -7.908   3.761 -17.260  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -6.328   3.175 -17.809  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -6.563   3.708 -16.124  1.00  0.00           H  
ATOM    360  N   ASN B   3      -4.500   6.150 -15.143  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.122   5.888 -13.746  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.210   5.050 -13.043  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.402   5.336 -13.182  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -3.834   7.222 -13.028  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -2.721   8.042 -13.666  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -1.834   7.546 -14.345  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.709   9.333 -13.433  1.00  0.00           N  
ATOM    368  H   ASN B   3      -4.962   7.024 -15.352  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.199   5.306 -13.741  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -4.747   7.816 -13.001  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.535   7.029 -12.001  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -3.415   9.757 -12.852  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.965   9.883 -13.835  1.00  0.00           H  
ATOM    374  N   GLN B   4      -4.813   4.015 -12.300  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.700   3.035 -11.664  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.046   2.342 -10.455  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.825   2.355 -10.304  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.119   2.000 -12.720  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.986   1.107 -13.272  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -5.523  -0.211 -13.825  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -5.794  -0.366 -15.010  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -5.886  -1.148 -12.972  1.00  0.00           N  
ATOM    383  H   GLN B   4      -3.825   3.871 -12.173  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.598   3.543 -11.312  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -6.889   1.369 -12.280  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.561   2.543 -13.553  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -4.450   1.642 -14.053  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -4.272   0.871 -12.487  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.696  -1.047 -11.980  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -6.298  -1.994 -13.334  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.849   1.696  -9.609  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.361   0.813  -8.543  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.732  -0.466  -9.138  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.259  -1.021 -10.109  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.524   0.463  -7.597  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.227   1.663  -6.996  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.296   2.349  -7.535  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -6.941   2.258  -5.799  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -8.630   3.340  -6.694  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -7.827   3.330  -5.614  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.842   1.705  -9.787  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.598   1.337  -7.962  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.261  -0.131  -8.141  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.145  -0.159  -6.788  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.796   2.115  -8.385  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -6.167   1.953  -5.112  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -9.448   4.037  -6.856  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.619  -0.944  -8.560  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.880  -2.139  -8.999  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.310  -2.924  -7.802  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.396  -2.463  -7.118  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.725  -1.733  -9.940  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.122  -1.216 -11.332  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.889  -0.645 -12.031  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.697  -2.324 -12.219  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.213  -0.405  -7.801  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.558  -2.802  -9.541  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.147  -0.958  -9.437  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.069  -2.594 -10.072  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.848  -0.419 -11.231  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.122  -1.411 -12.112  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.496   0.193 -11.459  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -1.161  -0.295 -13.027  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.614  -2.713 -11.779  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -1.971  -3.130 -12.321  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.926  -1.927 -13.206  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.791  -4.154  -7.601  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.281  -5.103  -6.602  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.055  -6.483  -7.250  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.598  -6.771  -8.321  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.245  -5.211  -5.407  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -4.401  -3.863  -5.063  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.535  -4.488  -8.195  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.319  -4.754  -6.226  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -3.841  -6.114  -5.524  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -2.640  -5.320  -4.501  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.281  -7.357  -6.597  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.148  -8.775  -6.976  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.694  -9.002  -8.424  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.204  -8.325  -8.921  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.839  -7.060  -5.738  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.431  -9.262  -6.314  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -2.110  -9.269  -6.828  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.332  -9.943  -9.122  1.00  0.00           N  
ATOM    445  CA  SER B   9      -1.020 -10.277 -10.524  1.00  0.00           C  
ATOM    446  C   SER B   9      -1.203  -9.099 -11.494  1.00  0.00           C  
ATOM    447  O   SER B   9      -0.422  -8.965 -12.435  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.873 -11.471 -10.970  1.00  0.00           C  
ATOM    449  OG  SER B   9      -3.259 -11.195 -10.818  1.00  0.00           O  
ATOM    450  H   SER B   9      -2.091 -10.447  -8.684  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.026 -10.583 -10.581  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.657 -11.695 -12.017  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.607 -12.340 -10.365  1.00  0.00           H  
ATOM    454  HG  SER B   9      -3.763 -11.988 -11.100  1.00  0.00           H  
ATOM    455  N   HIS B  10      -2.165  -8.200 -11.238  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -2.344  -6.957 -12.004  1.00  0.00           C  
ATOM    457  C   HIS B  10      -1.136  -6.016 -11.883  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.672  -5.475 -12.886  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.633  -6.242 -11.567  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.797  -6.498 -12.488  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.970  -5.963 -13.747  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.926  -7.214 -12.195  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.166  -6.360 -14.212  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.787  -7.133 -13.298  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.775  -8.373 -10.453  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.432  -7.216 -13.061  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.901  -6.533 -10.551  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.460  -5.166 -11.557  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.321  -5.366 -14.241  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -6.119  -7.732 -11.265  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.575  -6.090 -15.180  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.591  -5.866 -10.669  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.639  -5.104 -10.436  1.00  0.00           C  
ATOM    474  C   LEU B  11       1.825  -5.744 -11.168  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.510  -5.060 -11.926  1.00  0.00           O  
ATOM    476  CB  LEU B  11       0.858  -4.947  -8.918  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.139  -4.245  -8.425  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.380  -5.137  -8.419  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       2.423  -2.946  -9.175  1.00  0.00           C  
ATOM    480  H   LEU B  11      -1.006  -6.364  -9.894  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.507  -4.107 -10.862  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.019  -4.374  -8.536  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       0.819  -5.925  -8.442  1.00  0.00           H  
ATOM    484  HG  LEU B  11       1.958  -3.982  -7.384  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       3.166  -6.075  -7.908  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       4.178  -4.627  -7.879  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.719  -5.341  -9.429  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       2.706  -3.144 -10.207  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       3.242  -2.411  -8.692  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       1.532  -2.318  -9.166  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.041  -7.056 -11.020  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.178  -7.739 -11.667  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.102  -7.653 -13.198  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.116  -7.400 -13.845  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.297  -9.207 -11.209  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       4.493  -9.931 -11.840  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.480  -9.291  -9.688  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.441  -7.577 -10.388  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.081  -7.209 -11.356  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.387  -9.744 -11.476  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       4.563 -10.946 -11.446  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       4.381  -9.993 -12.922  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.414  -9.395 -11.609  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.579 -10.332  -9.386  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.375  -8.740  -9.395  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       2.628  -8.863  -9.166  1.00  0.00           H  
ATOM    507  N   GLU B  13       1.911  -7.787 -13.788  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.700  -7.604 -15.233  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.003  -6.164 -15.694  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.599  -5.968 -16.756  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.264  -8.030 -15.592  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.044  -7.893 -17.093  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -1.419  -8.458 -17.509  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -1.779  -8.304 -18.702  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -2.155  -9.053 -16.680  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.108  -8.014 -13.210  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.383  -8.263 -15.767  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.146  -9.077 -15.304  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.445  -7.423 -15.029  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.010  -6.835 -17.362  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.733  -8.415 -17.656  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.665  -5.155 -14.882  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.010  -3.760 -15.158  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.528  -3.502 -15.073  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.079  -2.851 -15.963  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.219  -2.858 -14.205  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.169  -5.364 -14.024  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.701  -3.522 -16.177  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.549  -3.008 -13.178  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.371  -1.814 -14.484  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.152  -3.083 -14.279  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.238  -4.061 -14.082  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.708  -3.977 -14.004  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.390  -4.679 -15.179  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.315  -4.128 -15.773  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.224  -4.575 -12.686  1.00  0.00           C  
ATOM    537  CG  LEU B  15       5.716  -3.893 -11.411  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.434  -4.481 -10.200  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       5.933  -2.384 -11.443  1.00  0.00           C  
ATOM    540  H   LEU B  15       3.734  -4.576 -13.361  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.011  -2.932 -14.056  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       5.958  -5.631 -12.642  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.312  -4.503 -12.699  1.00  0.00           H  
ATOM    544  HG  LEU B  15       4.657  -4.089 -11.302  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       7.508  -4.310 -10.290  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.238  -5.551 -10.144  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.071  -4.000  -9.290  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.976  -2.151 -11.646  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       5.618  -1.950 -10.498  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       5.317  -1.952 -12.229  1.00  0.00           H  
ATOM    551  N   TYR B  16       5.886  -5.847 -15.570  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.297  -6.554 -16.780  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.197  -5.766 -18.098  1.00  0.00           C  
ATOM    554  O   TYR B  16       6.991  -5.966 -19.018  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.611  -7.925 -16.811  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.650  -8.659 -18.132  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       4.498  -8.718 -18.939  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       6.842  -9.287 -18.549  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       4.545  -9.386 -20.179  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       6.892  -9.948 -19.794  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.741  -9.998 -20.611  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.777 -10.641 -21.810  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.154  -6.256 -15.001  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.364  -6.758 -16.673  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.039  -8.558 -16.034  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.562  -7.771 -16.558  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       3.581  -8.247 -18.605  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       7.724  -9.244 -17.920  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       3.666  -9.436 -20.805  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       7.811 -10.418 -20.117  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.650 -11.028 -21.996  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.263  -4.809 -18.158  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.050  -3.914 -19.295  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.890  -2.623 -19.194  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.428  -2.155 -20.199  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.537  -3.645 -19.369  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.084  -2.747 -20.536  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.369  -3.375 -21.904  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.576  -2.506 -20.429  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.678  -4.670 -17.344  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.351  -4.431 -20.206  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.024  -4.608 -19.425  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.229  -3.168 -18.437  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.590  -1.783 -20.479  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       2.983  -2.732 -22.695  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       2.892  -4.354 -21.967  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       4.444  -3.478 -22.047  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.248  -1.861 -21.243  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.352  -2.013 -19.483  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.042  -3.452 -20.480  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.018  -2.061 -17.987  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.740  -0.806 -17.699  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.257  -1.038 -17.721  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.970  -0.336 -18.443  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.280  -0.258 -16.330  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.210   0.803 -15.735  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.891   0.373 -16.475  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.504  -2.486 -17.223  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.509  -0.062 -18.460  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.220  -1.076 -15.612  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.384   1.602 -16.456  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       6.763   1.217 -14.833  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.157   0.349 -15.453  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.945   1.223 -17.155  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.179  -0.357 -16.864  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.538   0.715 -15.505  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.766  -2.008 -16.957  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.197  -2.316 -16.873  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.686  -3.192 -18.046  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.883  -3.209 -18.340  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.472  -3.049 -15.556  1.00  0.00           C  
ATOM    612  SG  CYS B  19       9.998  -2.217 -14.008  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.133  -2.576 -16.401  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.767  -1.387 -16.881  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.935  -3.995 -15.601  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.536  -3.286 -15.506  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.785  -3.943 -18.690  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.048  -4.814 -19.848  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.828  -6.092 -19.516  1.00  0.00           C  
ATOM    620  O   GLY B  20      10.331  -7.205 -19.692  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.832  -3.903 -18.357  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.099  -5.100 -20.303  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.613  -4.256 -20.594  1.00  0.00           H  
ATOM    624  N   GLU B  21      12.062  -5.931 -19.038  1.00  0.00           N  
ATOM    625  CA  GLU B  21      13.046  -7.008 -18.801  1.00  0.00           C  
ATOM    626  C   GLU B  21      14.020  -6.737 -17.633  1.00  0.00           C  
ATOM    627  O   GLU B  21      14.878  -7.569 -17.333  1.00  0.00           O  
ATOM    628  CB  GLU B  21      13.807  -7.287 -20.117  1.00  0.00           C  
ATOM    629  CG  GLU B  21      14.498  -6.075 -20.778  1.00  0.00           C  
ATOM    630  CD  GLU B  21      15.738  -5.561 -20.023  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      16.731  -6.313 -19.884  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      15.743  -4.378 -19.602  1.00  0.00           O  
ATOM    633  H   GLU B  21      12.383  -4.970 -18.959  1.00  0.00           H  
ATOM    634  HA  GLU B  21      12.505  -7.919 -18.536  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      14.544  -8.076 -19.960  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      13.085  -7.679 -20.837  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      14.807  -6.372 -21.783  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      13.775  -5.269 -20.912  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.896  -5.583 -16.955  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.885  -5.075 -15.986  1.00  0.00           C  
ATOM    641  C   ARG B  22      15.035  -5.866 -14.675  1.00  0.00           C  
ATOM    642  O   ARG B  22      16.027  -5.677 -13.976  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.581  -3.584 -15.736  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.762  -2.739 -15.213  1.00  0.00           C  
ATOM    645  CD  ARG B  22      17.047  -2.844 -16.058  1.00  0.00           C  
ATOM    646  NE  ARG B  22      16.778  -2.693 -17.504  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      16.991  -1.652 -18.285  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      16.690  -1.762 -19.542  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      17.467  -0.520 -17.847  1.00  0.00           N  
ATOM    650  H   ARG B  22      13.155  -4.955 -17.242  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.854  -5.155 -16.484  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.241  -3.127 -16.669  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.758  -3.514 -15.023  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.447  -1.695 -15.194  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.993  -3.033 -14.188  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.757  -2.094 -15.708  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      17.505  -3.819 -15.881  1.00  0.00           H  
ATOM    658  HE  ARG B  22      16.419  -3.507 -18.003  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      16.297  -2.658 -19.839  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      16.822  -1.004 -20.188  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      17.683  -0.415 -16.872  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      17.602   0.252 -18.480  1.00  0.00           H  
ATOM    663  N   GLY B  23      14.094  -6.757 -14.343  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.203  -7.660 -13.180  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.736  -7.047 -11.849  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.384  -7.214 -10.814  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.313  -6.860 -14.978  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      13.591  -8.541 -13.372  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.236  -7.995 -13.067  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.616  -6.323 -11.890  1.00  0.00           N  
ATOM    671  CA  PHE B  24      11.909  -5.723 -10.748  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.688  -6.567  -9.479  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.556  -7.792  -9.550  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.589  -5.069 -11.208  1.00  0.00           C  
ATOM    675  CG  PHE B  24       9.804  -5.906 -12.200  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       8.843  -6.822 -11.750  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.076  -5.805 -13.576  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.172  -7.651 -12.668  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.410  -6.630 -14.497  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.462  -7.562 -14.039  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.164  -6.251 -12.789  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.548  -4.907 -10.416  1.00  0.00           H  
ATOM    683  HB2 PHE B  24       9.960  -4.850 -10.345  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.822  -4.120 -11.685  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       8.631  -6.909 -10.698  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.820  -5.095 -13.908  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       7.444  -8.368 -12.313  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.631  -6.553 -15.553  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       7.963  -8.216 -14.739  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.552  -5.893  -8.329  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.125  -6.495  -7.060  1.00  0.00           C  
ATOM    692  C   PHE B  25       9.972  -5.773  -6.340  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.080  -4.576  -6.061  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.319  -6.869  -6.175  1.00  0.00           C  
ATOM    695  CG  PHE B  25      11.960  -7.168  -4.729  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      12.064  -6.166  -3.746  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      11.514  -8.454  -4.365  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      11.739  -6.449  -2.409  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.178  -8.734  -3.029  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      11.303  -7.734  -2.049  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.664  -4.885  -8.355  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.688  -7.462  -7.316  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      12.832  -7.731  -6.607  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.029  -6.040  -6.179  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.397  -5.172  -4.015  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.431  -9.233  -5.115  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      11.837  -5.680  -1.654  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      10.847  -9.725  -2.749  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      11.063  -7.956  -1.016  1.00  0.00           H  
ATOM    710  N   TYR B  26       8.876  -6.489  -6.056  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.600  -5.934  -5.574  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.232  -6.089  -4.090  1.00  0.00           C  
ATOM    713  O   TYR B  26       6.130  -5.725  -3.681  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.447  -6.223  -6.558  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.394  -7.653  -7.064  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       7.170  -8.042  -8.174  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       5.591  -8.600  -6.404  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       7.157  -9.381  -8.611  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       5.572  -9.941  -6.837  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.359 -10.337  -7.944  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.355 -11.630  -8.372  1.00  0.00           O  
ATOM    722  H   TYR B  26       8.872  -7.466  -6.313  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.717  -4.855  -5.633  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.484  -5.954  -6.118  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.583  -5.579  -7.428  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.785  -7.313  -8.679  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       4.990  -8.297  -5.558  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       7.761  -9.689  -9.452  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       4.953 -10.666  -6.326  1.00  0.00           H  
ATOM    730  HH  TYR B  26       5.786 -12.197  -7.826  1.00  0.00           H  
ATOM    731  N   THR B  27       8.139  -6.634  -3.275  1.00  0.00           N  
ATOM    732  CA  THR B  27       7.936  -6.834  -1.828  1.00  0.00           C  
ATOM    733  C   THR B  27       6.650  -7.579  -1.381  1.00  0.00           C  
ATOM    734  O   THR B  27       5.975  -7.169  -0.431  1.00  0.00           O  
ATOM    735  CB  THR B  27       8.393  -5.593  -1.030  1.00  0.00           C  
ATOM    736  OG1 THR B  27       8.931  -6.014   0.204  1.00  0.00           O  
ATOM    737  CG2 THR B  27       7.363  -4.498  -0.742  1.00  0.00           C  
ATOM    738  H   THR B  27       9.038  -6.888  -3.666  1.00  0.00           H  
ATOM    739  HA  THR B  27       8.691  -7.575  -1.579  1.00  0.00           H  
ATOM    740  HB  THR B  27       9.194  -5.124  -1.603  1.00  0.00           H  
ATOM    741  HG1 THR B  27       9.291  -5.228   0.654  1.00  0.00           H  
ATOM    742 HG21 THR B  27       6.862  -4.214  -1.666  1.00  0.00           H  
ATOM    743 HG22 THR B  27       7.871  -3.621  -0.344  1.00  0.00           H  
ATOM    744 HG23 THR B  27       6.627  -4.833  -0.010  1.00  0.00           H  
ATOM    745  N   PRO B  28       6.246  -8.670  -2.072  1.00  0.00           N  
ATOM    746  CA  PRO B  28       4.980  -9.364  -1.806  1.00  0.00           C  
ATOM    747  C   PRO B  28       4.921  -9.930  -0.377  1.00  0.00           C  
ATOM    748  O   PRO B  28       5.892 -10.521   0.104  1.00  0.00           O  
ATOM    749  CB  PRO B  28       4.883 -10.471  -2.863  1.00  0.00           C  
ATOM    750  CG  PRO B  28       6.347 -10.783  -3.177  1.00  0.00           C  
ATOM    751  CD  PRO B  28       7.011  -9.412  -3.071  1.00  0.00           C  
ATOM    752  HA  PRO B  28       4.151  -8.666  -1.945  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       4.354 -11.353  -2.499  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       4.393 -10.075  -3.753  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       6.760 -11.452  -2.418  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       6.464 -11.209  -4.175  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       8.055  -9.524  -2.774  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       6.950  -8.910  -4.035  1.00  0.00           H  
ATOM    759  N   LYS B  29       3.769  -9.750   0.291  1.00  0.00           N  
ATOM    760  CA  LYS B  29       3.485 -10.023   1.720  1.00  0.00           C  
ATOM    761  C   LYS B  29       4.330  -9.223   2.727  1.00  0.00           C  
ATOM    762  O   LYS B  29       3.770  -8.612   3.638  1.00  0.00           O  
ATOM    763  CB  LYS B  29       3.491 -11.545   1.987  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.155 -11.968   3.430  1.00  0.00           C  
ATOM    765  CD  LYS B  29       1.734 -11.580   3.872  1.00  0.00           C  
ATOM    766  CE  LYS B  29       1.414 -12.035   5.305  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       1.309 -13.515   5.432  1.00  0.00           N  
ATOM    768  H   LYS B  29       3.033  -9.294  -0.233  1.00  0.00           H  
ATOM    769  HA  LYS B  29       2.465  -9.678   1.892  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       2.782 -12.022   1.309  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       4.476 -11.944   1.756  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       3.253 -13.053   3.485  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       3.885 -11.537   4.119  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       1.635 -10.497   3.844  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       1.001 -12.005   3.182  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       2.185 -11.652   5.976  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       0.463 -11.581   5.602  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       2.185 -13.968   5.211  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       0.598 -13.888   4.818  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       1.059 -13.781   6.374  1.00  0.00           H  
ATOM    781  N   THR B  30       5.649  -9.184   2.561  1.00  0.00           N  
ATOM    782  CA  THR B  30       6.649  -8.512   3.420  1.00  0.00           C  
ATOM    783  C   THR B  30       6.691  -6.972   3.409  1.00  0.00           C  
ATOM    784  O   THR B  30       7.762  -6.362   3.374  1.00  0.00           O  
ATOM    785  CB  THR B  30       8.046  -9.171   3.339  1.00  0.00           C  
ATOM    786  OG1 THR B  30       7.964 -10.525   2.931  1.00  0.00           O  
ATOM    787  CG2 THR B  30       8.784  -9.147   4.681  1.00  0.00           C  
ATOM    788  H   THR B  30       6.012  -9.752   1.806  1.00  0.00           H  
ATOM    789  HA  THR B  30       6.308  -8.732   4.432  1.00  0.00           H  
ATOM    790  HB  THR B  30       8.642  -8.642   2.595  1.00  0.00           H  
ATOM    791  HG1 THR B  30       8.874 -10.847   2.798  1.00  0.00           H  
ATOM    792 HG21 THR B  30       9.777  -9.575   4.561  1.00  0.00           H  
ATOM    793 HG22 THR B  30       8.231  -9.717   5.427  1.00  0.00           H  
ATOM    794 HG23 THR B  30       8.891  -8.119   5.026  1.00  0.00           H  
ATOM    795  N   LYS B  31       5.517  -6.324   3.422  1.00  0.00           N  
ATOM    796  CA  LYS B  31       5.368  -4.858   3.425  1.00  0.00           C  
ATOM    797  C   LYS B  31       6.080  -4.199   4.621  1.00  0.00           C  
ATOM    798  O   LYS B  31       5.988  -4.687   5.753  1.00  0.00           O  
ATOM    799  CB  LYS B  31       3.879  -4.470   3.425  1.00  0.00           C  
ATOM    800  CG  LYS B  31       3.122  -4.885   2.153  1.00  0.00           C  
ATOM    801  CD  LYS B  31       1.657  -4.453   2.274  1.00  0.00           C  
ATOM    802  CE  LYS B  31       0.868  -4.785   1.005  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      -0.554  -4.379   1.146  1.00  0.00           N  
ATOM    804  H   LYS B  31       4.680  -6.889   3.488  1.00  0.00           H  
ATOM    805  HA  LYS B  31       5.823  -4.467   2.514  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       3.397  -4.918   4.297  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       3.806  -3.385   3.521  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       3.579  -4.399   1.290  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       3.174  -5.966   2.018  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       1.201  -4.963   3.126  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       1.612  -3.375   2.451  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       1.324  -4.258   0.159  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       0.935  -5.859   0.817  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      -1.009  -4.892   1.888  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      -1.071  -4.532   0.291  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      -0.620  -3.386   1.385  1.00  0.00           H  
ATOM    817  N   ARG B  32       6.744  -3.066   4.366  1.00  0.00           N  
ATOM    818  CA  ARG B  32       7.441  -2.219   5.352  1.00  0.00           C  
ATOM    819  C   ARG B  32       7.494  -0.757   4.891  1.00  0.00           C  
ATOM    820  O   ARG B  32       7.802  -0.526   3.698  1.00  0.00           O  
ATOM    821  CB  ARG B  32       8.845  -2.792   5.624  1.00  0.00           C  
ATOM    822  CG  ARG B  32       9.607  -2.001   6.699  1.00  0.00           C  
ATOM    823  CD  ARG B  32      10.916  -2.712   7.075  1.00  0.00           C  
ATOM    824  NE  ARG B  32      11.643  -1.978   8.129  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      11.498  -2.097   9.436  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      10.632  -2.907   9.973  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      12.228  -1.384  10.243  1.00  0.00           N  
ATOM    828  OXT ARG B  32       7.188   0.138   5.709  1.00  0.00           O  
ATOM    829  H   ARG B  32       6.759  -2.748   3.408  1.00  0.00           H  
ATOM    830  HA  ARG B  32       6.877  -2.228   6.286  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       8.742  -3.828   5.956  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       9.427  -2.783   4.701  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       9.834  -1.000   6.329  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       8.981  -1.914   7.588  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      10.699  -3.728   7.408  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      11.548  -2.778   6.187  1.00  0.00           H  
ATOM    837  HE  ARG B  32      12.352  -1.330   7.820  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      10.049  -3.471   9.377  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      10.545  -2.975  10.974  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      12.919  -0.748   9.874  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      12.117  -1.471  11.240  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       8.142   0.157   1.069  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.635  -0.624  -0.083  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.598   0.164  -0.863  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.510   0.424  -0.351  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.608   0.991   0.749  1.00  0.00           H  
ATOM      6  H2  GLY A   1       8.799  -0.395   1.599  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.380   0.418   1.676  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.462  -0.891  -0.742  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.154  -1.539   0.273  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.916   0.555  -2.105  1.00  0.00           N  
ATOM     11  CA  ILE A   2       6.062   1.423  -2.944  1.00  0.00           C  
ATOM     12  C   ILE A   2       4.763   0.729  -3.412  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.786   1.399  -3.745  1.00  0.00           O  
ATOM     14  CB  ILE A   2       6.901   2.023  -4.102  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       6.053   2.876  -5.073  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       7.651   0.925  -4.879  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.891   3.906  -5.843  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.791   0.244  -2.513  1.00  0.00           H  
ATOM     19  HA  ILE A   2       5.742   2.261  -2.325  1.00  0.00           H  
ATOM     20  HB  ILE A   2       7.647   2.683  -3.650  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       5.529   2.227  -5.780  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.312   3.435  -4.502  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       8.549   0.616  -4.341  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.002   0.060  -4.995  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       7.950   1.270  -5.866  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       7.660   3.413  -6.433  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       6.250   4.467  -6.519  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.358   4.598  -5.143  1.00  0.00           H  
ATOM     29  N   VAL A   3       4.689  -0.604  -3.340  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.451  -1.361  -3.596  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.303  -1.014  -2.648  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.137  -1.137  -3.020  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.749  -2.871  -3.644  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.129  -3.446  -2.281  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.569  -3.675  -4.195  1.00  0.00           C  
ATOM     36  H   VAL A   3       5.521  -1.114  -3.083  1.00  0.00           H  
ATOM     37  HA  VAL A   3       3.110  -1.069  -4.587  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.592  -3.013  -4.320  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       5.028  -2.958  -1.908  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.318  -3.285  -1.576  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.326  -4.517  -2.373  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.890  -4.694  -4.396  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.750  -3.697  -3.477  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.218  -3.227  -5.121  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.604  -0.487  -1.460  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.598   0.083  -0.554  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.829   1.237  -1.230  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.393   1.330  -1.113  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.300   0.565   0.726  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.347   0.952   1.870  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.741  -0.248   2.630  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.938  -1.423   2.246  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.075  -0.032   3.667  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.582  -0.426  -1.203  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.876  -0.691  -0.292  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.988  -0.204   1.083  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.902   1.442   0.474  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.917   1.553   2.582  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.544   1.584   1.488  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.524   2.090  -1.993  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.934   3.212  -2.732  1.00  0.00           C  
ATOM     62  C   GLN A   5       0.126   2.757  -3.961  1.00  0.00           C  
ATOM     63  O   GLN A   5      -0.854   3.408  -4.308  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.054   4.200  -3.116  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.547   5.469  -3.827  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.644   6.509  -4.078  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.831   6.298  -3.869  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.291   7.684  -4.556  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.514   1.915  -2.122  1.00  0.00           H  
ATOM     70  HA  GLN A   5       0.244   3.732  -2.063  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.582   4.494  -2.212  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.759   3.700  -3.780  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.108   5.207  -4.789  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.773   5.930  -3.211  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.321   7.899  -4.734  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.012   8.371  -4.710  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.495   1.653  -4.620  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.262   1.106  -5.756  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.453   0.207  -5.359  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.452   0.160  -6.078  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.695   0.363  -6.696  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.782   1.401  -7.711  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.337   1.181  -4.325  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.705   1.930  -6.316  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.305  -0.334  -6.114  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.093  -0.228  -7.385  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.365  -0.500  -4.229  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.430  -1.378  -3.742  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.474  -0.608  -2.907  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.678  -0.771  -3.116  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.786  -2.527  -2.953  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.956  -3.777  -2.364  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.483  -0.491  -3.729  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.948  -1.815  -4.598  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.060  -3.020  -3.597  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.234  -2.128  -2.105  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.022   0.250  -1.979  1.00  0.00           N  
ATOM     98  CA  THR A   8      -3.875   1.069  -1.083  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.279   2.459  -1.596  1.00  0.00           C  
ATOM    100  O   THR A   8      -5.239   3.049  -1.093  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.360   1.113   0.370  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -2.431   2.158   0.538  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.707  -0.184   0.862  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.017   0.335  -1.872  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.821   0.531  -1.004  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.210   1.325   1.021  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -1.644   1.917   0.012  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.403  -1.013   0.722  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.485  -0.087   1.925  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.785  -0.395   0.320  1.00  0.00           H  
ATOM    111  N   SER A   9      -3.603   2.950  -2.637  1.00  0.00           N  
ATOM    112  CA  SER A   9      -3.935   4.166  -3.397  1.00  0.00           C  
ATOM    113  C   SER A   9      -3.807   3.892  -4.908  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.635   2.740  -5.314  1.00  0.00           O  
ATOM    115  CB  SER A   9      -3.087   5.347  -2.891  1.00  0.00           C  
ATOM    116  OG  SER A   9      -3.501   6.567  -3.486  1.00  0.00           O  
ATOM    117  H   SER A   9      -2.842   2.392  -2.999  1.00  0.00           H  
ATOM    118  HA  SER A   9      -4.979   4.424  -3.215  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -3.205   5.422  -1.808  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.034   5.174  -3.111  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.038   7.301  -3.040  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.987   4.901  -5.762  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.118   4.725  -7.221  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.778   4.461  -7.935  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.691   3.565  -8.776  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.871   5.933  -7.835  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.150   6.348  -7.063  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -5.234   5.634  -9.296  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.217   5.252  -6.915  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.118   5.824  -5.366  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.724   3.839  -7.392  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.202   6.795  -7.827  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.878   6.701  -6.066  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -6.606   7.197  -7.575  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -5.830   4.724  -9.359  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -5.798   6.469  -9.717  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.324   5.493  -9.877  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.613   4.963  -7.887  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.794   4.379  -6.416  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -8.039   5.639  -6.313  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.751   5.243  -7.598  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.424   5.309  -8.247  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.473   5.510  -9.791  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.495   5.900 -10.366  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.452   4.130  -7.764  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.500   2.602  -8.752  1.00  0.00           S  
ATOM    147  H   CYS A  11      -1.946   5.912  -6.869  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.056   6.208  -7.861  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.480   4.487  -7.700  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.160   3.881  -6.745  1.00  0.00           H  
ATOM    151  N   SER A  12       0.671   5.343 -10.463  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.854   5.583 -11.904  1.00  0.00           C  
ATOM    153  C   SER A  12       2.064   4.832 -12.478  1.00  0.00           C  
ATOM    154  O   SER A  12       2.868   4.257 -11.739  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.026   7.091 -12.150  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.253   7.552 -11.612  1.00  0.00           O  
ATOM    157  H   SER A  12       1.481   5.010  -9.960  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.036   5.247 -12.434  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.003   7.290 -13.222  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.204   7.636 -11.684  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.303   8.510 -11.783  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.242   4.890 -13.803  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.428   4.369 -14.501  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.737   4.992 -13.972  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.743   4.296 -13.831  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.292   4.617 -16.018  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.011   4.066 -16.680  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.013   4.422 -18.168  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.879   2.547 -16.556  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.537   5.350 -14.361  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.501   3.296 -14.332  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.329   5.693 -16.191  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.164   4.175 -16.511  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.141   4.530 -16.221  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.045   5.505 -18.290  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.110   4.047 -18.642  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.881   3.982 -18.661  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.799   2.260 -15.509  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.740   2.061 -17.009  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.981   2.215 -17.075  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.713   6.276 -13.604  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.850   6.972 -12.990  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.290   6.434 -11.621  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.478   6.431 -11.296  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.588   8.483 -12.943  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.577   9.148 -14.308  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.351   9.518 -14.900  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.787   9.388 -14.991  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.336  10.133 -16.168  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.776   9.999 -16.257  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.549  10.376 -16.851  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.547  10.984 -18.073  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.853   6.790 -13.723  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.707   6.819 -13.643  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.648   8.677 -12.427  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.375   8.951 -12.353  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.419   9.336 -14.383  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.730   9.100 -14.543  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.399  10.425 -16.622  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.703  10.185 -16.781  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.646  11.190 -18.382  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.334   5.925 -10.838  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.590   5.205  -9.583  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.172   3.798  -9.833  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.113   3.390  -9.154  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.295   5.160  -8.740  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.109   6.331  -7.760  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.528   7.710  -8.278  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.548   8.261  -7.887  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.870   8.265  -9.274  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.380   5.974 -11.174  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.339   5.755  -9.016  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.430   5.118  -9.403  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.286   4.242  -8.150  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.063   6.376  -7.462  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.693   6.130  -6.865  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.092   7.797  -9.726  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.204   9.152  -9.623  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.675   3.082 -10.842  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.088   1.720 -11.215  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.510   1.635 -11.811  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.161   0.598 -11.699  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.062   1.157 -12.218  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.680   0.852 -11.608  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.664   0.675 -12.735  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.677  -0.434 -10.780  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.918   3.498 -11.364  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.085   1.103 -10.315  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.943   1.877 -13.027  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.453   0.243 -12.665  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.358   1.677 -10.974  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.700   0.386 -12.320  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.013  -0.089 -13.431  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.536   1.616 -13.263  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.389  -0.362  -9.960  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.935  -1.285 -11.412  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.682  -0.584 -10.360  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.044   2.717 -12.385  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.445   2.783 -12.851  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.490   2.636 -11.723  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.641   2.278 -11.984  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.686   4.103 -13.605  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.089   4.094 -15.021  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.323   5.408 -15.801  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.030   5.432 -17.020  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.805   6.417 -15.227  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.440   3.514 -12.543  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.627   1.961 -13.544  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.266   4.926 -13.023  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.764   4.266 -13.699  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.538   3.266 -15.580  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.020   3.907 -14.957  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.107   2.881 -10.465  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.013   2.864  -9.309  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.470   1.456  -8.875  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.477   1.314  -8.179  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.311   3.579  -8.145  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.189   5.072  -8.376  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.161   5.817  -8.357  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.987   5.555  -8.570  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.133   3.109 -10.308  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.918   3.421  -9.562  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.324   3.141  -8.000  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.879   3.434  -7.227  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.217   4.903  -8.632  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.881   6.534  -8.785  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.731   0.418  -9.266  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.987  -0.982  -8.907  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.126  -1.640  -9.704  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.693  -2.649  -9.276  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.709  -1.795  -9.143  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.487  -1.468  -8.300  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       7.755  -0.283  -8.523  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.002  -2.415  -7.377  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.513  -0.080  -7.896  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       6.765  -2.213  -6.737  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       6.001  -1.066  -7.037  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.785  -0.881  -6.475  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.927   0.611  -9.847  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.245  -1.045  -7.848  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.438  -1.693 -10.193  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.948  -2.847  -8.986  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.114   0.464  -9.209  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.561  -3.315  -7.179  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.943   0.818  -8.068  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.395  -2.937  -6.028  1.00  0.00           H  
ATOM    287  HH  TYR A  19       4.458  -1.693  -6.068  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.405  -1.105 -10.895  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.287  -1.677 -11.908  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.776  -1.501 -11.574  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.201  -0.457 -11.068  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.895  -1.087 -13.271  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.101  -1.099 -13.581  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.884  -0.288 -11.171  1.00  0.00           H  
ATOM    295  HA  CYS A  20      13.103  -2.746 -11.957  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.246  -0.052 -13.320  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.399  -1.651 -14.057  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.558  -2.542 -11.887  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.996  -2.658 -11.568  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.823  -3.114 -12.770  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.885  -2.506 -13.028  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.149  -3.547 -10.318  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.590  -3.694  -9.793  1.00  0.00           C  
ATOM    304  CD  LYS A  21      19.347  -4.890 -10.390  1.00  0.00           C  
ATOM    305  CE  LYS A  21      20.808  -4.958  -9.926  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      20.942  -5.224  -8.470  1.00  0.00           N  
ATOM    307  OXT LYS A  21      17.398  -4.047 -13.482  1.00  0.00           O  
ATOM    308  H   LYS A  21      15.101  -3.348 -12.299  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.377  -1.668 -11.317  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      16.552  -3.093  -9.524  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      16.735  -4.536 -10.515  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      19.144  -2.774  -9.980  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.531  -3.840  -8.714  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      18.833  -5.815 -10.114  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      19.351  -4.816 -11.478  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      21.304  -5.754 -10.488  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      21.299  -4.011 -10.185  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      20.505  -6.099  -8.214  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      20.523  -4.489  -7.916  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      21.916  -5.279  -8.205  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -3.333   2.833 -21.179  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.289   2.912 -19.701  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.322   3.850 -19.071  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.660   4.883 -19.653  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -1.859   3.057 -19.131  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -1.763   3.507 -17.680  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -1.695   4.878 -17.364  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.775   2.556 -16.644  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -1.659   5.292 -16.019  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -1.727   2.965 -15.299  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -1.676   4.334 -14.987  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.055   3.718 -21.580  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -4.267   2.622 -21.489  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -2.706   2.117 -21.513  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -3.611   1.928 -19.355  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -1.335   2.108 -19.240  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.320   3.790 -19.735  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -1.682   5.623 -18.146  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -1.824   1.499 -16.875  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -1.627   6.349 -15.781  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -1.738   2.224 -14.509  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -1.650   4.656 -13.955  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.817   3.512 -17.873  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -5.647   4.379 -17.014  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.328   4.184 -15.525  1.00  0.00           C  
ATOM    347  O   VAL B   2      -5.090   3.056 -15.085  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.149   4.248 -17.357  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.775   2.938 -16.859  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -7.960   5.423 -16.786  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.494   2.648 -17.450  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -5.364   5.405 -17.249  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.255   4.276 -18.442  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -8.805   2.861 -17.210  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.220   2.088 -17.247  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -7.767   2.895 -15.767  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -8.988   5.356 -17.141  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -7.964   5.397 -15.694  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.535   6.368 -17.127  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.302   5.269 -14.752  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.969   5.251 -13.325  1.00  0.00           C  
ATOM    362  C   ASN B   3      -6.015   4.462 -12.506  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.188   4.842 -12.438  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.798   6.702 -12.832  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.607   7.404 -13.460  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -3.703   8.005 -14.521  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.459   7.379 -12.819  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.502   6.164 -15.177  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -4.010   4.745 -13.208  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.702   7.270 -13.048  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.659   6.710 -11.757  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.362   6.895 -11.931  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.696   7.901 -13.215  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.580   3.360 -11.889  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.394   2.396 -11.132  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.491   1.580 -10.185  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.305   1.404 -10.471  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -7.133   1.482 -12.134  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -8.057   0.441 -11.479  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -8.989  -0.213 -12.499  1.00  0.00           C  
ATOM    381  OE1 GLN B   4     -10.165   0.118 -12.611  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -8.476  -1.029 -13.397  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.602   3.123 -11.985  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.131   2.935 -10.532  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -7.743   2.110 -12.784  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.401   0.965 -12.759  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -7.462  -0.339 -11.007  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -8.667   0.927 -10.720  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -7.498  -1.273 -13.366  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -9.086  -1.413 -14.103  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.038   1.060  -9.077  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.300   0.205  -8.133  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.610  -0.997  -8.807  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.181  -1.645  -9.695  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.241  -0.317  -7.037  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -6.874   0.743  -6.176  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -6.217   1.575  -5.300  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.215   0.934  -5.976  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -7.134   2.254  -4.592  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.374   1.904  -4.976  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.014   1.245  -8.886  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.526   0.810  -7.655  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.033  -0.913  -7.501  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -5.672  -0.976  -6.377  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -5.204   1.678  -5.214  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -9.008   0.386  -6.472  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -6.905   2.983  -3.821  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.407  -1.330  -8.335  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.581  -2.457  -8.779  1.00  0.00           C  
ATOM    410  C   LEU B   6      -1.940  -3.134  -7.559  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.147  -2.526  -6.840  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.502  -1.966  -9.762  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.021  -1.446 -11.115  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.881  -0.739 -11.846  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.549  -2.566 -12.015  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.028  -0.750  -7.592  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.214  -3.190  -9.282  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -0.949  -1.161  -9.278  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -0.805  -2.782  -9.946  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.811  -0.719 -10.957  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -1.217  -0.400 -12.826  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.035  -1.415 -11.968  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.571   0.135 -11.271  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -1.770  -3.308 -12.179  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -2.862  -2.153 -12.974  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.412  -3.034 -11.551  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.285  -4.399  -7.329  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -1.882  -5.170  -6.150  1.00  0.00           C  
ATOM    429  C   CYS B   7      -1.698  -6.645  -6.562  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.431  -7.137  -7.425  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -2.981  -5.027  -5.092  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -2.444  -5.441  -3.416  1.00  0.00           S  
ATOM    433  H   CYS B   7      -2.929  -4.844  -7.967  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -0.949  -4.779  -5.733  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -3.310  -3.987  -5.075  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -3.841  -5.641  -5.362  1.00  0.00           H  
ATOM    437  N   GLY B   8      -0.729  -7.360  -5.979  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.433  -8.746  -6.370  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.042  -8.879  -7.850  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.674  -8.034  -8.390  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.155  -6.927  -5.261  1.00  0.00           H  
ATOM    442  HA2 GLY B   8       0.386  -9.132  -5.767  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.312  -9.359  -6.174  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.532  -9.924  -8.525  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.197 -10.248  -9.924  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.535  -9.134 -10.931  1.00  0.00           C  
ATOM    447  O   SER B   9       0.165  -8.984 -11.936  1.00  0.00           O  
ATOM    448  CB  SER B   9      -0.924 -11.531 -10.344  1.00  0.00           C  
ATOM    449  OG  SER B   9      -0.517 -12.622  -9.528  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.092 -10.597  -8.017  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.874 -10.438  -9.997  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -2.002 -11.388 -10.261  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.680 -11.755 -11.386  1.00  0.00           H  
ATOM    454  HG  SER B   9      -0.981 -13.423  -9.835  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.550  -8.307 -10.647  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.875  -7.117 -11.447  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.726  -6.100 -11.489  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.439  -5.536 -12.546  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.147  -6.449 -10.895  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.412  -6.904 -11.575  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.870  -6.471 -12.798  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.370  -7.731 -11.055  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.072  -7.031 -13.018  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.419  -7.815 -11.981  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.076  -8.468  -9.799  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.062  -7.426 -12.477  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.230  -6.622  -9.823  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.076  -5.374 -11.039  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.401  -5.827 -13.426  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.327  -8.215 -10.087  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.678  -6.853 -13.900  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.031  -5.903 -10.365  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.148  -5.039 -10.313  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.318  -5.647 -11.102  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.963  -4.936 -11.866  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.529  -4.765  -8.851  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.639  -3.698  -8.749  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.087  -2.396  -8.175  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.787  -4.202  -7.882  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.262  -6.446  -9.542  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.898  -4.082 -10.781  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.648  -4.439  -8.299  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.872  -5.699  -8.401  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.045  -3.469  -9.730  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       1.659  -2.564  -7.188  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       1.311  -2.012  -8.833  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       2.879  -1.651  -8.108  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       3.438  -4.414  -6.873  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.576  -3.454  -7.856  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       4.192  -5.117  -8.320  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.564  -6.959 -10.983  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.615  -7.646 -11.764  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.420  -7.516 -13.277  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.372  -7.230 -14.002  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.796  -9.121 -11.355  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.096  -9.702 -11.929  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.822  -9.298  -9.830  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.006  -7.495 -10.335  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.553  -7.139 -11.534  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.960  -9.707 -11.741  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.058  -9.701 -13.017  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.950  -9.113 -11.600  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.225 -10.732 -11.601  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.098 -10.323  -9.575  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.543  -8.612  -9.382  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       2.838  -9.099  -9.412  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.178  -7.632 -13.755  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.815  -7.389 -15.159  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.098  -5.937 -15.594  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.564  -5.703 -16.709  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.331  -7.763 -15.354  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.251  -7.490 -16.754  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.308  -8.388 -17.882  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -0.089  -8.178 -19.054  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       1.109  -9.318 -17.623  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.439  -7.884 -13.111  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.417  -8.039 -15.791  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.198  -8.818 -15.109  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.263  -7.187 -14.642  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -1.330  -7.651 -16.694  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -0.111  -6.439 -17.010  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.870  -4.961 -14.709  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.161  -3.552 -14.969  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.672  -3.243 -14.963  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.156  -2.576 -15.876  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.387  -2.704 -13.958  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.502  -5.209 -13.797  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.785  -3.304 -15.961  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.790  -2.841 -12.956  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.468  -1.654 -14.237  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.332  -2.992 -13.965  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.447  -3.782 -14.008  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.919  -3.691 -13.999  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.522  -4.286 -15.277  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.380  -3.677 -15.914  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.493  -4.445 -12.784  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.153  -3.863 -11.407  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.732  -4.765 -10.315  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.730  -2.466 -11.233  1.00  0.00           C  
ATOM    540  H   LEU B  15       3.992  -4.315 -13.274  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.219  -2.644 -13.959  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.150  -5.479 -12.818  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.577  -4.460 -12.883  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.075  -3.812 -11.295  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.480  -4.363  -9.335  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.816  -4.813 -10.409  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.315  -5.767 -10.402  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.265  -1.775 -11.926  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.801  -2.494 -11.419  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.537  -2.119 -10.220  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.011  -5.444 -15.691  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.335  -6.090 -16.959  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.086  -5.271 -18.234  1.00  0.00           C  
ATOM    554  O   TYR B  16       6.853  -5.354 -19.194  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.702  -7.488 -16.980  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.675  -8.174 -18.332  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.822  -8.848 -18.793  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.514  -8.132 -19.128  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       6.820  -9.471 -20.054  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       4.504  -8.760 -20.389  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.657  -9.428 -20.859  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.632 -10.037 -22.078  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.343  -5.904 -15.081  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.410  -6.249 -16.958  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.220  -8.118 -16.255  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.666  -7.387 -16.661  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.702  -8.883 -18.170  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.627  -7.625 -18.768  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       7.705  -9.985 -20.405  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.616  -8.732 -21.002  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.474 -10.477 -22.292  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.061  -4.416 -18.217  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.714  -3.516 -19.318  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.554  -2.224 -19.293  1.00  0.00           C  
ATOM    575  O   LEU B  17       5.940  -1.708 -20.342  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.202  -3.251 -19.213  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.621  -2.314 -20.292  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       2.732  -2.910 -21.699  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.141  -2.052 -20.009  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.515  -4.348 -17.366  1.00  0.00           H  
ATOM    581  HA  LEU B  17       4.915  -4.026 -20.265  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.682  -4.213 -19.248  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       2.995  -2.801 -18.242  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.147  -1.358 -20.265  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.778  -3.032 -21.975  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       2.264  -2.238 -22.420  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       2.233  -3.881 -21.739  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       0.736  -1.371 -20.758  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.031  -1.583 -19.031  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       0.582  -2.988 -20.030  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.868  -1.730 -18.093  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.662  -0.517 -17.849  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.162  -0.769 -18.114  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.819   0.094 -18.698  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.404  -0.058 -16.395  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.392   0.989 -15.885  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.008   0.570 -16.278  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.462  -2.195 -17.284  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.343   0.277 -18.526  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.460  -0.921 -15.734  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.094   1.319 -14.888  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       8.387   0.559 -15.817  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.412   1.840 -16.566  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.967   1.488 -16.863  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.248  -0.113 -16.650  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.784   0.795 -15.239  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.705  -1.934 -17.728  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.146  -2.244 -17.764  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.549  -3.488 -18.584  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.741  -3.789 -18.665  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.679  -2.301 -16.323  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.896  -0.674 -15.556  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.109  -2.571 -17.210  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.668  -1.420 -18.253  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.975  -2.875 -15.722  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.639  -2.819 -16.301  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.616  -4.225 -19.202  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.931  -5.286 -20.177  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.808  -6.424 -19.637  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.785  -6.805 -20.279  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.639  -3.985 -19.076  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.002  -5.723 -20.539  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.441  -4.838 -21.031  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.500  -6.914 -18.428  1.00  0.00           N  
ATOM    625  CA  GLU B  21      11.252  -7.930 -17.655  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.762  -7.639 -17.464  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.569  -8.561 -17.301  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.925  -9.377 -18.088  1.00  0.00           C  
ATOM    629  CG  GLU B  21      11.335  -9.783 -19.515  1.00  0.00           C  
ATOM    630  CD  GLU B  21      11.168 -11.291 -19.813  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      10.775 -12.086 -18.925  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      11.434 -11.699 -20.970  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.671  -6.536 -18.001  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.865  -7.864 -16.638  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      11.413 -10.050 -17.381  1.00  0.00           H  
ATOM    636  HB3 GLU B  21       9.853  -9.530 -17.987  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      10.720  -9.225 -20.225  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      12.379  -9.510 -19.674  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.145  -6.351 -17.423  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.516  -5.868 -17.162  1.00  0.00           C  
ATOM    641  C   ARG B  22      15.139  -6.466 -15.888  1.00  0.00           C  
ATOM    642  O   ARG B  22      16.250  -6.995 -15.951  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.495  -4.324 -17.163  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.682  -3.614 -16.487  1.00  0.00           C  
ATOM    645  CD  ARG B  22      17.051  -3.916 -17.107  1.00  0.00           C  
ATOM    646  NE  ARG B  22      18.118  -3.477 -16.190  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      19.289  -2.946 -16.484  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      19.710  -2.800 -17.711  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      20.068  -2.542 -15.526  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.443  -5.657 -17.659  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.155  -6.195 -17.985  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.419  -3.971 -18.194  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.605  -3.988 -16.628  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.514  -2.540 -16.547  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.692  -3.880 -15.434  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.156  -4.989 -17.278  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      17.117  -3.403 -18.067  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.938  -3.623 -15.195  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      19.136  -3.132 -18.467  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      20.609  -2.392 -17.906  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      19.712  -2.572 -14.567  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      20.963  -2.131 -15.720  1.00  0.00           H  
ATOM    663  N   GLY B  23      14.434  -6.395 -14.755  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.948  -6.920 -13.474  1.00  0.00           C  
ATOM    665  C   GLY B  23      14.276  -6.415 -12.189  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.900  -6.428 -11.125  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.535  -5.932 -14.798  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.852  -8.004 -13.484  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      16.013  -6.681 -13.398  1.00  0.00           H  
ATOM    670  N   PHE B  24      13.035  -5.931 -12.267  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.290  -5.371 -11.134  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.037  -6.260  -9.906  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.847  -7.473 -10.029  1.00  0.00           O  
ATOM    674  CB  PHE B  24      11.007  -4.665 -11.598  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.234  -5.440 -12.645  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.438  -6.539 -12.269  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.348  -5.092 -14.000  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.777  -7.302 -13.247  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.684  -5.850 -14.980  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.910  -6.963 -14.603  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.552  -5.992 -13.150  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.934  -4.581 -10.745  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.366  -4.458 -10.743  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.284  -3.708 -12.031  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.347  -6.805 -11.226  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.950  -4.242 -14.287  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       8.168  -8.149 -12.955  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.769  -5.566 -16.022  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.406  -7.554 -15.356  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.968  -5.647  -8.722  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.533  -6.297  -7.481  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.014  -6.514  -7.364  1.00  0.00           C  
ATOM    693  O   PHE B  25       9.292  -5.660  -6.849  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.210  -5.642  -6.267  1.00  0.00           C  
ATOM    695  CG  PHE B  25      11.658  -6.030  -4.905  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      11.005  -5.077  -4.096  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      11.834  -7.342  -4.424  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      10.541  -5.436  -2.816  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.363  -7.702  -3.148  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      10.721  -6.746  -2.340  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.149  -4.649  -8.692  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.945  -7.309  -7.499  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.275  -5.876  -6.298  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      12.114  -4.561  -6.380  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      10.869  -4.065  -4.452  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      12.344  -8.077  -5.032  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      10.045  -4.700  -2.196  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.511  -8.710  -2.780  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      10.367  -7.013  -1.355  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.505  -7.625  -7.909  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.070  -7.928  -8.059  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.229  -8.247  -6.799  1.00  0.00           C  
ATOM    713  O   TYR B  26       6.462  -9.214  -6.766  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.810  -8.838  -9.276  1.00  0.00           C  
ATOM    715  CG  TYR B  26       8.738 -10.035  -9.414  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       9.801 -10.008 -10.338  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       8.529 -11.181  -8.622  1.00  0.00           C  
ATOM    718  CE1 TYR B  26      10.660 -11.118 -10.466  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       9.383 -12.293  -8.749  1.00  0.00           C  
ATOM    720  CZ  TYR B  26      10.451 -12.265  -9.670  1.00  0.00           C  
ATOM    721  OH  TYR B  26      11.272 -13.346  -9.785  1.00  0.00           O  
ATOM    722  H   TYR B  26      10.152  -8.271  -8.341  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.631  -6.973  -8.366  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.775  -9.175  -9.269  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.913  -8.226 -10.172  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       9.973  -9.132 -10.950  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       7.705 -11.209  -7.921  1.00  0.00           H  
ATOM    728  HE1 TYR B  26      11.473 -11.090 -11.177  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       9.231 -13.178  -8.148  1.00  0.00           H  
ATOM    730  HH  TYR B  26      11.952 -13.221 -10.473  1.00  0.00           H  
ATOM    731  N   THR B  27       7.389  -7.465  -5.728  1.00  0.00           N  
ATOM    732  CA  THR B  27       6.643  -7.642  -4.465  1.00  0.00           C  
ATOM    733  C   THR B  27       5.120  -7.489  -4.676  1.00  0.00           C  
ATOM    734  O   THR B  27       4.688  -6.549  -5.355  1.00  0.00           O  
ATOM    735  CB  THR B  27       7.150  -6.682  -3.375  1.00  0.00           C  
ATOM    736  OG1 THR B  27       6.381  -6.860  -2.205  1.00  0.00           O  
ATOM    737  CG2 THR B  27       7.105  -5.190  -3.732  1.00  0.00           C  
ATOM    738  H   THR B  27       8.013  -6.670  -5.819  1.00  0.00           H  
ATOM    739  HA  THR B  27       6.856  -8.647  -4.110  1.00  0.00           H  
ATOM    740  HB  THR B  27       8.181  -6.948  -3.155  1.00  0.00           H  
ATOM    741  HG1 THR B  27       6.851  -6.418  -1.475  1.00  0.00           H  
ATOM    742 HG21 THR B  27       7.461  -4.602  -2.886  1.00  0.00           H  
ATOM    743 HG22 THR B  27       6.089  -4.888  -3.972  1.00  0.00           H  
ATOM    744 HG23 THR B  27       7.751  -4.990  -4.584  1.00  0.00           H  
ATOM    745  N   PRO B  28       4.277  -8.393  -4.125  1.00  0.00           N  
ATOM    746  CA  PRO B  28       2.823  -8.338  -4.284  1.00  0.00           C  
ATOM    747  C   PRO B  28       2.149  -7.317  -3.351  1.00  0.00           C  
ATOM    748  O   PRO B  28       1.147  -6.712  -3.737  1.00  0.00           O  
ATOM    749  CB  PRO B  28       2.348  -9.766  -3.993  1.00  0.00           C  
ATOM    750  CG  PRO B  28       3.369 -10.297  -2.988  1.00  0.00           C  
ATOM    751  CD  PRO B  28       4.666  -9.613  -3.422  1.00  0.00           C  
ATOM    752  HA  PRO B  28       2.568  -8.085  -5.315  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       1.336  -9.799  -3.589  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       2.406 -10.360  -4.908  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       3.102  -9.979  -1.980  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       3.452 -11.382  -3.032  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       5.283  -9.390  -2.551  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       5.204 -10.274  -4.108  1.00  0.00           H  
ATOM    759  N   LYS B  29       2.688  -7.141  -2.135  1.00  0.00           N  
ATOM    760  CA  LYS B  29       2.212  -6.240  -1.067  1.00  0.00           C  
ATOM    761  C   LYS B  29       3.269  -6.127   0.045  1.00  0.00           C  
ATOM    762  O   LYS B  29       3.865  -7.135   0.429  1.00  0.00           O  
ATOM    763  CB  LYS B  29       0.887  -6.790  -0.488  1.00  0.00           C  
ATOM    764  CG  LYS B  29       0.240  -5.933   0.611  1.00  0.00           C  
ATOM    765  CD  LYS B  29      -0.159  -4.531   0.120  1.00  0.00           C  
ATOM    766  CE  LYS B  29      -0.980  -3.740   1.153  1.00  0.00           C  
ATOM    767  NZ  LYS B  29      -2.316  -4.345   1.419  1.00  0.00           N  
ATOM    768  H   LYS B  29       3.519  -7.682  -1.928  1.00  0.00           H  
ATOM    769  HA  LYS B  29       2.037  -5.255  -1.496  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       0.161  -6.902  -1.292  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       1.070  -7.785  -0.077  1.00  0.00           H  
ATOM    772  HG2 LYS B  29      -0.649  -6.466   0.952  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       0.916  -5.842   1.459  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       0.737  -3.952  -0.101  1.00  0.00           H  
ATOM    775  HD3 LYS B  29      -0.728  -4.626  -0.805  1.00  0.00           H  
ATOM    776  HE2 LYS B  29      -0.408  -3.677   2.080  1.00  0.00           H  
ATOM    777  HE3 LYS B  29      -1.107  -2.719   0.776  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29      -2.872  -4.412   0.575  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -2.842  -3.786   2.080  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -2.232  -5.276   1.810  1.00  0.00           H  
ATOM    781  N   THR B  30       3.478  -4.930   0.592  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.383  -4.683   1.731  1.00  0.00           C  
ATOM    783  C   THR B  30       4.005  -5.394   3.031  1.00  0.00           C  
ATOM    784  O   THR B  30       2.833  -5.379   3.419  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.629  -3.181   1.977  1.00  0.00           C  
ATOM    786  OG1 THR B  30       4.630  -2.461   0.762  1.00  0.00           O  
ATOM    787  CG2 THR B  30       5.957  -2.890   2.671  1.00  0.00           C  
ATOM    788  H   THR B  30       3.010  -4.123   0.207  1.00  0.00           H  
ATOM    789  HA  THR B  30       5.347  -5.097   1.427  1.00  0.00           H  
ATOM    790  HB  THR B  30       3.820  -2.794   2.596  1.00  0.00           H  
ATOM    791  HG1 THR B  30       4.594  -1.515   0.986  1.00  0.00           H  
ATOM    792 HG21 THR B  30       5.969  -3.359   3.655  1.00  0.00           H  
ATOM    793 HG22 THR B  30       6.067  -1.814   2.804  1.00  0.00           H  
ATOM    794 HG23 THR B  30       6.779  -3.283   2.071  1.00  0.00           H  
ATOM    795  N   LYS B  31       4.988  -5.975   3.739  1.00  0.00           N  
ATOM    796  CA  LYS B  31       4.799  -6.560   5.081  1.00  0.00           C  
ATOM    797  C   LYS B  31       4.313  -5.512   6.097  1.00  0.00           C  
ATOM    798  O   LYS B  31       4.725  -4.350   6.040  1.00  0.00           O  
ATOM    799  CB  LYS B  31       6.085  -7.253   5.566  1.00  0.00           C  
ATOM    800  CG  LYS B  31       6.451  -8.474   4.705  1.00  0.00           C  
ATOM    801  CD  LYS B  31       7.699  -9.180   5.248  1.00  0.00           C  
ATOM    802  CE  LYS B  31       8.039 -10.402   4.387  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       9.235 -11.120   4.897  1.00  0.00           N  
ATOM    804  H   LYS B  31       5.923  -5.948   3.365  1.00  0.00           H  
ATOM    805  HA  LYS B  31       4.022  -7.325   5.005  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       6.912  -6.540   5.558  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       5.939  -7.592   6.592  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       5.614  -9.176   4.708  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       6.642  -8.162   3.676  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       8.540  -8.484   5.232  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       7.514  -9.498   6.279  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       7.177 -11.078   4.381  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       8.211 -10.067   3.359  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      10.053 -10.528   4.893  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       9.448 -11.928   4.322  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       9.092 -11.446   5.844  1.00  0.00           H  
ATOM    817  N   ARG B  32       3.402  -5.918   6.990  1.00  0.00           N  
ATOM    818  CA  ARG B  32       2.658  -5.016   7.895  1.00  0.00           C  
ATOM    819  C   ARG B  32       3.503  -4.564   9.095  1.00  0.00           C  
ATOM    820  O   ARG B  32       3.419  -3.369   9.461  1.00  0.00           O  
ATOM    821  CB  ARG B  32       1.336  -5.663   8.358  1.00  0.00           C  
ATOM    822  CG  ARG B  32       0.482  -6.371   7.284  1.00  0.00           C  
ATOM    823  CD  ARG B  32       0.347  -5.661   5.925  1.00  0.00           C  
ATOM    824  NE  ARG B  32      -0.168  -4.284   6.036  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       0.065  -3.289   5.200  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      -0.524  -2.147   5.363  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       0.869  -3.392   4.185  1.00  0.00           N  
ATOM    828  OXT ARG B  32       4.232  -5.400   9.677  1.00  0.00           O  
ATOM    829  H   ARG B  32       3.181  -6.901   7.008  1.00  0.00           H  
ATOM    830  HA  ARG B  32       2.402  -4.111   7.345  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       1.552  -6.394   9.139  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       0.731  -4.878   8.813  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       0.921  -7.351   7.092  1.00  0.00           H  
ATOM    834  HG3 ARG B  32      -0.513  -6.543   7.691  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       1.320  -5.656   5.436  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      -0.329  -6.243   5.297  1.00  0.00           H  
ATOM    837  HE  ARG B  32      -0.808  -4.097   6.791  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      -1.147  -1.995   6.135  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      -0.311  -1.378   4.722  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       1.418  -4.232   4.050  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       0.955  -2.612   3.530  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       5.131   2.129  -0.063  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.554   1.232  -1.161  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.434   1.012  -2.163  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.263   0.932  -1.785  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.337   1.732   0.424  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.859   3.028  -0.435  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.884   2.258   0.590  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.409   1.668  -1.674  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.840   0.262  -0.752  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.776   0.882  -3.449  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.815   0.811  -4.572  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.854  -0.381  -4.457  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.702  -0.284  -4.873  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.599   0.779  -5.905  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.750   1.209  -7.119  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.228  -0.598  -6.196  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.556   2.726  -7.183  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.762   0.948  -3.681  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.214   1.715  -4.551  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.407   1.505  -5.822  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.268   0.921  -8.034  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.784   0.716  -7.104  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.867  -0.534  -7.080  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.846  -0.920  -5.358  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       4.458  -1.343  -6.377  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.531   3.215  -7.192  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.021   2.981  -8.099  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.981   3.077  -6.325  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.301  -1.480  -3.838  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.498  -2.685  -3.586  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.278  -2.421  -2.693  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.231  -3.045  -2.875  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.371  -3.850  -3.057  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.665  -5.200  -3.232  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.740  -3.945  -3.749  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.268  -1.481  -3.542  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.103  -3.003  -4.552  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.553  -3.692  -1.996  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.451  -5.378  -4.289  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.301  -6.002  -2.850  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       1.736  -5.218  -2.670  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.610  -4.010  -4.828  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.356  -3.078  -3.508  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       5.263  -4.832  -3.397  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.374  -1.452  -1.776  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.230  -0.934  -1.007  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.469   0.207  -1.762  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.680   0.162  -1.976  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.699  -0.455   0.379  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.471  -0.026   1.279  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.019   0.533   2.643  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       1.128   1.018   2.784  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.814   0.490   3.612  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.255  -0.955  -1.707  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.504  -1.725  -0.857  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.243  -1.264   0.869  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.375   0.391   0.243  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.048   0.749   0.775  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.125  -0.889   1.434  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.294   1.218  -2.189  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.242   2.468  -2.740  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.058   2.269  -4.022  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.122   2.865  -4.171  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.904   3.466  -2.979  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.515   3.981  -1.663  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.834   4.715  -1.891  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.912   4.198  -1.630  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.824   5.862  -2.538  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.293   1.168  -2.017  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.919   2.904  -2.004  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.681   2.985  -3.571  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.532   4.324  -3.547  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.807   4.655  -1.182  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.708   3.148  -0.984  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.950   6.296  -2.797  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.706   6.307  -2.732  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.609   1.388  -4.923  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.327   1.053  -6.155  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.378  -0.059  -5.940  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.162  -0.346  -6.843  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.310   0.708  -7.250  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.954   0.949  -8.926  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.258   0.895  -4.733  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.859   1.946  -6.486  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.551   1.364  -7.134  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       0.031  -0.323  -7.129  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.436  -0.695  -4.760  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.538  -1.591  -4.391  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.728  -0.781  -3.827  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.874  -0.966  -4.244  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.038  -2.626  -3.370  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.309  -3.813  -2.845  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.770  -0.442  -4.043  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.883  -2.134  -5.269  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.206  -3.181  -3.799  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.671  -2.106  -2.484  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.449   0.140  -2.893  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.438   1.023  -2.243  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.911   2.236  -3.063  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.008   2.761  -2.857  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.956   1.390  -0.824  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.050   1.754  -0.011  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.955   2.549  -0.791  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.486   0.206  -2.582  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.331   0.418  -2.094  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.485   0.508  -0.383  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.723   1.841   0.904  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.551   2.657   0.214  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.428   3.485  -1.091  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.132   2.336  -1.470  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.097   2.662  -4.035  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.337   3.762  -4.982  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.718   3.409  -6.346  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.316   2.268  -6.570  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.766   5.060  -4.390  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.178   6.194  -5.140  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.210   2.183  -4.136  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.409   3.905  -5.138  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.120   5.172  -3.365  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.676   5.006  -4.373  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.849   6.993  -4.684  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.683   4.346  -7.291  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.174   4.143  -8.660  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.713   4.609  -8.794  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.232   5.431  -8.009  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.131   4.802  -9.685  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.955   6.335  -9.746  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.590   4.402  -9.376  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.889   7.023 -10.743  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.989   5.271  -7.020  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.179   3.074  -8.875  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.880   4.402 -10.670  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.123   6.758  -8.753  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.935   6.571 -10.048  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.230   4.626 -10.228  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.652   3.334  -9.180  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.959   4.947  -8.505  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.924   6.921 -10.412  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.645   8.084 -10.796  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.765   6.578 -11.731  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.013   4.107  -9.816  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.647   4.506 -10.179  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.425   4.409 -11.701  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.284   3.902 -12.428  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.370   3.655  -9.397  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.546   1.915  -9.898  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.466   3.444 -10.430  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.501   5.551  -9.899  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.347   4.125  -9.521  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.128   3.688  -8.333  1.00  0.00           H  
ATOM    151  N   SER A  12       0.712   4.902 -12.197  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.074   4.904 -13.622  1.00  0.00           C  
ATOM    153  C   SER A  12       2.541   4.493 -13.828  1.00  0.00           C  
ATOM    154  O   SER A  12       3.266   4.191 -12.873  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.749   6.285 -14.218  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.862   6.283 -15.634  1.00  0.00           O  
ATOM    157  H   SER A  12       1.388   5.315 -11.568  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.467   4.170 -14.154  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -0.276   6.550 -13.951  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.425   7.033 -13.797  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.557   7.148 -15.973  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.986   4.447 -15.087  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.309   3.958 -15.493  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.469   4.688 -14.798  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.448   4.036 -14.433  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.410   3.998 -17.032  1.00  0.00           C  
ATOM    167  CG  LEU A  13       4.494   5.400 -17.680  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.941   5.830 -17.951  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.764   5.408 -19.023  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.340   4.764 -15.803  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.373   2.917 -15.186  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.291   3.435 -17.334  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.542   3.466 -17.425  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.017   6.137 -17.035  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.518   5.838 -17.031  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.946   6.832 -18.374  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.412   5.136 -18.650  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       4.203   4.670 -19.694  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       3.832   6.398 -19.473  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.711   5.173 -18.864  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.337   5.996 -14.540  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.348   6.790 -13.836  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.643   6.301 -12.418  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.799   6.187 -12.009  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.929   8.266 -13.797  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.847   9.158 -12.978  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       8.118   9.494 -13.481  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.448   9.627 -11.710  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.990  10.299 -12.722  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.317  10.430 -10.948  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.591  10.770 -11.450  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.425  11.542 -10.701  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.495   6.460 -14.847  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.279   6.726 -14.396  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.859   8.658 -14.814  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.941   8.303 -13.339  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       8.434   9.128 -14.452  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.470   9.375 -11.322  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.968  10.555 -13.108  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.014  10.792  -9.974  1.00  0.00           H  
ATOM    201  HH  TYR A  14      10.275  11.708 -11.143  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.579   5.986 -11.670  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.683   5.484 -10.307  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.258   4.053 -10.267  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.035   3.721  -9.372  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.315   5.531  -9.603  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.765   6.951  -9.359  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.097   7.611 -10.566  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.825   7.001 -11.592  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.806   8.890 -10.492  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.649   6.088 -12.071  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.358   6.154  -9.780  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.588   4.930 -10.151  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.441   5.081  -8.622  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.018   6.900  -8.564  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.571   7.595  -9.002  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.020   9.416  -9.657  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.356   9.319 -11.287  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.901   3.225 -11.256  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.271   1.809 -11.362  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.752   1.584 -11.709  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.390   0.733 -11.089  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.374   1.150 -12.432  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.911   0.935 -12.001  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.051   0.608 -13.220  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.779  -0.240 -11.033  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.263   3.592 -11.950  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.105   1.335 -10.388  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.399   1.776 -13.325  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.793   0.185 -12.716  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.525   1.840 -11.537  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.456  -0.261 -13.739  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.037   1.458 -13.903  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.025   0.406 -12.905  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       4.095  -1.165 -11.516  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.737  -0.339 -10.729  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.389  -0.072 -10.147  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.330   2.332 -12.655  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.723   2.099 -13.105  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.793   2.314 -12.011  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.918   1.836 -12.145  1.00  0.00           O  
ATOM    242  CB  GLU A  17      10.068   2.899 -14.374  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.875   4.413 -14.239  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.407   5.229 -15.441  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.188   6.464 -15.465  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      11.054   4.674 -16.363  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.764   3.008 -13.159  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.797   1.050 -13.378  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.106   2.689 -14.638  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.446   2.552 -15.191  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       8.807   4.590 -14.144  1.00  0.00           H  
ATOM    252  HG3 GLU A  17      10.366   4.759 -13.330  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.429   2.956 -10.894  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.264   3.060  -9.694  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.609   1.695  -9.063  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.608   1.583  -8.348  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.521   3.930  -8.663  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.330   5.363  -9.126  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.273   6.098  -9.380  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.101   5.806  -9.219  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.487   3.316 -10.855  1.00  0.00           H  
ATOM    262  HA  ASN A  18      12.204   3.547  -9.960  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.549   3.480  -8.453  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.088   3.956  -7.732  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.337   5.165  -9.050  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.950   6.719  -9.618  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.797   0.660  -9.322  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.947  -0.686  -8.752  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.836  -1.659  -9.537  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.147  -2.757  -9.071  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.573  -1.247  -8.356  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.982  -0.511  -7.167  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.397   0.757  -7.359  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.074  -1.054  -5.869  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       7.975   1.518  -6.255  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.598  -0.321  -4.763  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.079   0.982  -4.949  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.633   1.692  -3.874  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.000   0.818  -9.933  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.481  -0.573  -7.810  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.889  -1.187  -9.202  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.679  -2.301  -8.094  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.286   1.165  -8.355  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.519  -2.029  -5.723  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.542   2.490  -6.420  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       8.653  -0.736  -3.766  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.593   2.646  -4.058  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.224  -1.244 -10.744  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.028  -1.980 -11.714  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.540  -1.778 -11.545  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.002  -0.715 -11.116  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.556  -1.564 -13.110  1.00  0.00           C  
ATOM    293  SG  CYS A  20      10.759  -1.664 -13.333  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.866  -0.359 -11.060  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.842  -3.037 -11.604  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      12.863  -0.533 -13.295  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.041  -2.200 -13.852  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.302  -2.807 -11.941  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.777  -2.810 -11.959  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.319  -3.520 -13.204  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.021  -4.718 -13.389  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.289  -3.386 -10.623  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.806  -3.277 -10.379  1.00  0.00           C  
ATOM    304  CD  LYS A  21      19.643  -4.395 -11.027  1.00  0.00           C  
ATOM    305  CE  LYS A  21      21.144  -4.277 -10.705  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      21.449  -4.518  -9.271  1.00  0.00           N  
ATOM    307  OXT LYS A  21      18.018  -2.853 -14.002  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.822  -3.652 -12.235  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.123  -1.780 -12.025  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      16.799  -2.830  -9.824  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      16.988  -4.431 -10.534  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      19.156  -2.302 -10.726  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.963  -3.318  -9.300  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      19.273  -5.368 -10.702  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      19.541  -4.337 -12.109  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      21.688  -5.003 -11.317  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      21.490  -3.284 -11.002  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      22.447  -4.479  -9.106  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      21.130  -5.428  -8.970  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      21.025  -3.819  -8.675  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -4.976  10.634 -19.013  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -5.623   9.323 -18.762  1.00  0.00           C  
ATOM    324  C   PHE B   1      -5.626   8.875 -17.299  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.568   8.838 -16.666  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -5.214   8.227 -19.767  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -5.503   6.793 -19.342  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -4.502   6.016 -18.724  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -6.779   6.241 -19.560  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -4.774   4.692 -18.337  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -7.052   4.917 -19.167  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -6.050   4.140 -18.561  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.996  10.585 -18.775  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -5.402  11.356 -18.445  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -5.070  10.889 -19.982  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -6.679   9.488 -18.979  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -5.703   8.422 -20.720  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -4.137   8.297 -19.941  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -3.521   6.437 -18.550  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -7.553   6.832 -20.035  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -4.005   4.091 -17.871  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -8.034   4.492 -19.331  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -6.263   3.121 -18.266  1.00  0.00           H  
ATOM    344  N   VAL B   2      -6.800   8.537 -16.749  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -6.952   7.997 -15.383  1.00  0.00           C  
ATOM    346  C   VAL B   2      -6.881   6.465 -15.380  1.00  0.00           C  
ATOM    347  O   VAL B   2      -7.814   5.796 -15.838  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -8.240   8.511 -14.699  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -8.260   8.130 -13.213  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -8.373  10.038 -14.792  1.00  0.00           C  
ATOM    351  H   VAL B   2      -7.633   8.569 -17.322  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -6.122   8.362 -14.779  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -9.107   8.063 -15.182  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -9.187   8.481 -12.758  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -8.209   7.047 -13.093  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -7.417   8.589 -12.698  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -8.485  10.345 -15.831  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -9.260  10.361 -14.247  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.494  10.519 -14.366  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.780   5.903 -14.873  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -5.577   4.454 -14.787  1.00  0.00           C  
ATOM    362  C   ASN B   3      -6.435   3.807 -13.673  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.949   4.482 -12.780  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.070   4.180 -14.583  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.679   2.734 -14.875  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -4.351   2.013 -15.599  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.569   2.274 -14.349  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.054   6.508 -14.519  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -5.884   4.017 -15.739  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -3.490   4.811 -15.261  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.789   4.430 -13.563  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.042   2.856 -13.705  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -2.306   1.323 -14.538  1.00  0.00           H  
ATOM    374  N   GLN B   4      -6.563   2.482 -13.715  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -7.148   1.654 -12.657  1.00  0.00           C  
ATOM    376  C   GLN B   4      -6.122   1.351 -11.544  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.915   1.553 -11.702  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -7.717   0.364 -13.280  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -6.655  -0.554 -13.916  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -7.277  -1.817 -14.520  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -7.224  -2.907 -13.965  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -8.045  -1.696 -15.584  1.00  0.00           N  
ATOM    383  H   GLN B   4      -6.060   1.994 -14.444  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.980   2.196 -12.203  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -8.241  -0.199 -12.504  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -8.451   0.644 -14.036  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -6.133  -0.017 -14.706  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -5.924  -0.856 -13.165  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -8.157  -0.800 -16.035  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -8.511  -2.521 -15.930  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.607   0.832 -10.417  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.763   0.280  -9.352  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.174  -1.083  -9.765  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.795  -1.837 -10.516  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.552   0.190  -8.033  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.864  -0.552  -8.130  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -9.103   0.011  -8.353  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.050  -1.903  -8.004  1.00  0.00           C  
ATOM    399  CE1 HIS B   5     -10.016  -0.977  -8.366  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.419  -2.167  -8.161  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.599   0.652 -10.380  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.925   0.951  -9.179  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -5.931  -0.290  -7.273  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.759   1.202  -7.687  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -9.310   1.000  -8.444  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -7.272  -2.633  -7.818  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -11.079  -0.832  -8.518  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.977  -1.403  -9.273  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.204  -2.606  -9.586  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.692  -3.250  -8.284  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.594  -2.955  -7.804  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.041  -2.260 -10.533  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.407  -1.537 -11.835  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.104  -1.086 -12.484  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -3.162  -2.416 -12.833  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.575  -0.774  -8.581  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.844  -3.330 -10.091  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.341  -1.629  -9.985  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.515  -3.180 -10.778  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.994  -0.650 -11.615  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.454  -1.952 -12.593  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.616  -0.353 -11.846  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -1.298  -0.649 -13.461  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.538  -3.253 -13.142  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.425  -1.824 -13.714  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -4.081  -2.788 -12.385  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.507  -4.124  -7.699  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.144  -4.886  -6.501  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.527  -6.245  -6.892  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.002  -6.902  -7.824  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.385  -5.079  -5.623  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.971  -5.519  -3.914  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.377  -4.332  -8.164  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.411  -4.317  -5.925  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.963  -4.155  -5.601  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.015  -5.858  -6.055  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.489  -6.695  -6.178  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.883  -8.022  -6.371  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.344  -8.243  -7.789  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.408  -7.418  -8.314  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.135  -6.119  -5.429  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.056  -8.148  -5.671  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.625  -8.787  -6.144  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.750  -9.340  -8.435  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.297  -9.733  -9.785  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.567  -8.682 -10.875  1.00  0.00           C  
ATOM    447  O   SER B   9       0.188  -8.610 -11.849  1.00  0.00           O  
ATOM    448  CB  SER B   9      -0.969 -11.052 -10.191  1.00  0.00           C  
ATOM    449  OG  SER B   9      -0.626 -12.077  -9.274  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.347  -9.993  -7.946  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.780  -9.903  -9.754  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -2.054 -10.923 -10.209  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.631 -11.337 -11.190  1.00  0.00           H  
ATOM    454  HG  SER B   9      -1.064 -12.905  -9.563  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.575  -7.816 -10.701  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.823  -6.683 -11.602  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.660  -5.679 -11.639  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.360  -5.118 -12.694  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.104  -5.957 -11.177  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.375  -6.703 -11.470  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.049  -6.704 -12.670  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.127  -7.429 -10.584  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.173  -7.419 -12.518  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.267  -7.887 -11.259  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.152  -7.907  -9.876  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.957  -7.058 -12.618  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.053  -5.714 -10.117  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.158  -5.013 -11.718  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.772  -6.223 -13.520  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -4.886  -7.600  -9.542  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.912  -7.568 -13.294  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.017  -5.459 -10.506  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.201  -4.601 -10.440  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.384  -5.254 -11.166  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.064  -4.600 -11.948  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.545  -4.321  -8.970  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.703  -3.315  -8.828  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.195  -1.994  -8.267  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.788  -3.869  -7.909  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.243  -5.979  -9.674  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.973  -3.649 -10.930  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.659  -3.942  -8.459  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.815  -5.260  -8.484  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.156  -3.106  -9.792  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       1.809  -2.133  -7.257  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       1.396  -1.618  -8.905  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.006  -1.272  -8.263  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       3.381  -4.052  -6.916  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.611  -3.159  -7.848  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       4.163  -4.807  -8.322  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.597  -6.559 -10.956  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.645  -7.341 -11.638  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.477  -7.337 -13.157  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.447  -7.129 -13.883  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.747  -8.780 -11.097  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.020  -9.470 -11.603  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.742  -8.833  -9.563  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.990  -7.031 -10.296  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.594  -6.851 -11.425  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.887  -9.351 -11.446  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.112 -10.460 -11.162  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       4.988  -9.582 -12.688  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.890  -8.870 -11.335  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       2.793  -8.474  -9.167  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       3.872  -9.861  -9.222  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.549  -8.217  -9.165  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.241  -7.476 -13.643  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.900  -7.370 -15.069  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.207  -5.974 -15.640  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.632  -5.855 -16.791  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.410  -7.736 -15.232  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.159  -7.618 -16.661  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.409  -8.635 -17.679  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       1.195  -9.538 -17.307  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       0.035  -8.546 -18.873  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.492  -7.659 -12.985  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.504  -8.091 -15.624  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.249  -8.753 -14.869  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.174  -7.071 -14.595  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -1.240  -7.769 -16.590  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -0.006  -6.600 -17.026  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.046  -4.914 -14.837  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.382  -3.547 -15.236  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.900  -3.283 -15.206  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.435  -2.743 -16.170  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.591  -2.583 -14.352  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.711  -5.064 -13.895  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.044  -3.400 -16.264  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.529  -2.830 -14.422  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.913  -2.660 -13.311  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.734  -1.563 -14.706  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.625  -3.736 -14.174  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.098  -3.686 -14.131  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.711  -4.411 -15.333  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.610  -3.896 -15.997  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.607  -4.349 -12.837  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.287  -3.583 -11.551  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.581  -4.459 -10.335  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.136  -2.319 -11.411  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.131  -4.174 -13.404  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.427  -2.648 -14.172  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.183  -5.351 -12.773  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.689  -4.454 -12.901  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.233  -3.321 -11.556  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       7.621  -4.779 -10.353  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       5.933  -5.333 -10.344  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.393  -3.892  -9.424  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.836  -1.774 -10.517  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.000  -1.677 -12.277  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       8.189  -2.584 -11.336  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.157  -5.570 -15.670  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.471  -6.338 -16.874  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.345  -5.603 -18.218  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.134  -5.834 -19.137  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.741  -7.688 -16.819  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.658  -8.463 -18.119  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.598  -9.473 -18.395  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.633  -8.182 -19.044  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       6.533 -10.190 -19.605  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       4.563  -8.896 -20.256  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.516  -9.896 -20.543  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.440 -10.585 -21.715  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.453  -5.935 -15.035  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.530  -6.585 -16.813  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.205  -8.305 -16.046  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.715  -7.495 -16.511  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.364  -9.705 -17.668  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.898  -7.420 -18.817  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       7.258 -10.964 -19.816  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.776  -8.687 -20.967  1.00  0.00           H  
ATOM    571  HH  TYR B  16       6.145 -11.250 -21.798  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.401  -4.662 -18.304  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.142  -3.831 -19.483  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.002  -2.557 -19.487  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.556  -2.182 -20.521  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.625  -3.552 -19.513  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.139  -2.684 -20.692  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       1.713  -3.081 -21.073  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       3.118  -1.187 -20.354  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.872  -4.450 -17.469  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.399  -4.398 -20.380  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.128  -4.526 -19.556  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.311  -3.084 -18.580  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.784  -2.846 -21.559  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       1.045  -2.942 -20.224  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       1.690  -4.125 -21.386  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       1.366  -2.466 -21.905  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       4.119  -0.828 -20.136  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       2.478  -1.000 -19.494  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       2.736  -0.627 -21.206  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.150  -1.917 -18.322  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.933  -0.684 -18.119  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.436  -0.960 -18.270  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.148  -0.159 -18.879  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.597  -0.083 -16.730  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.469   1.105 -16.348  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.137   0.397 -16.696  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.635  -2.280 -17.525  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.656   0.044 -18.882  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.724  -0.854 -15.969  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.165   1.480 -15.374  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       8.505   0.784 -16.282  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.382   1.893 -17.095  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.889   0.760 -15.701  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.992   1.187 -17.425  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.452  -0.406 -16.941  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.923  -2.094 -17.747  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.346  -2.430 -17.659  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.789  -3.641 -18.496  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.991  -3.909 -18.562  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.703  -2.601 -16.177  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.510  -1.064 -15.239  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.283  -2.685 -17.221  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.934  -1.588 -18.030  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.058  -3.361 -15.741  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.732  -2.951 -16.068  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.875  -4.380 -19.135  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.231  -5.479 -20.049  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.849  -6.699 -19.353  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.722  -7.364 -19.916  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.894  -4.167 -19.003  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.331  -5.810 -20.567  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.934  -5.110 -20.797  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.434  -6.965 -18.108  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.920  -8.067 -17.252  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.428  -7.993 -16.906  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.055  -9.014 -16.607  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.471  -9.426 -17.841  1.00  0.00           C  
ATOM    629  CG  GLU B  21      10.207 -10.487 -16.759  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.921 -11.898 -17.321  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       9.804 -12.087 -18.556  1.00  0.00           O  
ATOM    632  OE2 GLU B  21       9.803 -12.848 -16.509  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.688  -6.386 -17.752  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.406  -7.969 -16.296  1.00  0.00           H  
ATOM    635  HB2 GLU B  21       9.547  -9.283 -18.407  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.238  -9.778 -18.534  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      11.067 -10.551 -16.094  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       9.355 -10.158 -16.160  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.035  -6.793 -16.943  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.495  -6.621 -16.782  1.00  0.00           C  
ATOM    641  C   ARG B  22      15.026  -7.071 -15.414  1.00  0.00           C  
ATOM    642  O   ARG B  22      16.078  -7.713 -15.376  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.930  -5.189 -17.140  1.00  0.00           C  
ATOM    644  CG  ARG B  22      14.521  -4.109 -16.125  1.00  0.00           C  
ATOM    645  CD  ARG B  22      14.910  -2.695 -16.576  1.00  0.00           C  
ATOM    646  NE  ARG B  22      14.178  -2.289 -17.791  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      14.286  -1.148 -18.444  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      15.047  -0.172 -18.031  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      13.610  -0.969 -19.543  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.486  -5.999 -17.246  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.975  -7.282 -17.509  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      16.017  -5.175 -17.230  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      14.519  -4.945 -18.120  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      13.447  -4.159 -15.957  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.020  -4.299 -15.178  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      14.682  -2.002 -15.765  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      15.985  -2.672 -16.766  1.00  0.00           H  
ATOM    658  HE  ARG B  22      13.535  -2.965 -18.183  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      15.583  -0.292 -17.189  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      15.110   0.687 -18.550  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      13.053  -1.720 -19.917  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      13.679  -0.099 -20.048  1.00  0.00           H  
ATOM    663  N   GLY B  23      14.305  -6.789 -14.316  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.751  -7.232 -12.977  1.00  0.00           C  
ATOM    665  C   GLY B  23      14.124  -6.557 -11.751  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.811  -6.321 -10.754  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.476  -6.221 -14.433  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.548  -8.303 -12.896  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.827  -7.096 -12.898  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.842  -6.202 -11.811  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.102  -5.592 -10.699  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.904  -6.381  -9.397  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.901  -7.613  -9.390  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.800  -4.944 -11.185  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.065  -5.753 -12.229  1.00  0.00           C  
ATOM    676  CD1 PHE B  24      10.148  -5.376 -13.580  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.352  -6.907 -11.861  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.494  -6.136 -14.560  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.700  -7.671 -12.843  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.773  -7.286 -14.191  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.317  -6.443 -12.638  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.731  -4.768 -10.372  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.137  -4.738 -10.346  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.046  -3.987 -11.631  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.708  -4.491 -13.850  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.322  -7.211 -10.825  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.535  -5.823 -15.592  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       8.149  -8.560 -12.566  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.269  -7.878 -14.941  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.673  -5.646  -8.304  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.398  -6.163  -6.958  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.186  -5.566  -6.227  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.295  -4.575  -5.502  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.679  -6.300  -6.119  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.690  -5.172  -6.281  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.540  -3.974  -5.557  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      14.784  -5.324  -7.155  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      14.469  -2.929  -5.718  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      15.721  -4.287  -7.305  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      15.562  -3.086  -6.589  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.729  -4.637  -8.404  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.094  -7.201  -7.100  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      12.414  -6.403  -5.063  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.167  -7.229  -6.423  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.709  -3.854  -4.878  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      14.906  -6.241  -7.716  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      14.339  -2.003  -5.173  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      16.561  -4.412  -7.974  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      16.277  -2.284  -6.707  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.017  -6.184  -6.412  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.742  -5.868  -5.749  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.644  -6.227  -4.249  1.00  0.00           C  
ATOM    713  O   TYR B  26       6.799  -7.021  -3.822  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.543  -6.301  -6.613  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.684  -7.676  -7.251  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.184  -8.815  -6.588  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.343  -7.820  -8.489  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.350 -10.092  -7.158  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       7.518  -9.096  -9.057  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       7.018 -10.237  -8.394  1.00  0.00           C  
ATOM    721  OH  TYR B  26       7.179 -11.477  -8.931  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.010  -6.990  -7.024  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.676  -4.780  -5.746  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.619  -6.255  -6.030  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.435  -5.574  -7.418  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.682  -8.706  -5.636  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       7.717  -6.946  -9.004  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       5.974 -10.971  -6.651  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       8.033  -9.207  -9.997  1.00  0.00           H  
ATOM    730  HH  TYR B  26       7.686 -11.460  -9.760  1.00  0.00           H  
ATOM    731  N   THR B  27       8.585  -5.710  -3.451  1.00  0.00           N  
ATOM    732  CA  THR B  27       8.784  -6.068  -2.035  1.00  0.00           C  
ATOM    733  C   THR B  27       7.566  -5.826  -1.120  1.00  0.00           C  
ATOM    734  O   THR B  27       6.944  -4.759  -1.205  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.083  -5.444  -1.494  1.00  0.00           C  
ATOM    736  OG1 THR B  27      10.476  -6.098  -0.309  1.00  0.00           O  
ATOM    737  CG2 THR B  27       9.980  -3.957  -1.152  1.00  0.00           C  
ATOM    738  H   THR B  27       9.252  -5.080  -3.884  1.00  0.00           H  
ATOM    739  HA  THR B  27       8.976  -7.138  -2.045  1.00  0.00           H  
ATOM    740  HB  THR B  27      10.866  -5.575  -2.241  1.00  0.00           H  
ATOM    741  HG1 THR B  27      11.025  -6.865  -0.567  1.00  0.00           H  
ATOM    742 HG21 THR B  27       9.285  -3.795  -0.329  1.00  0.00           H  
ATOM    743 HG22 THR B  27       9.633  -3.404  -2.024  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.966  -3.585  -0.868  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.189  -6.776  -0.238  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.044  -6.628   0.661  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.326  -5.668   1.825  1.00  0.00           C  
ATOM    748  O   PRO B  28       7.464  -5.538   2.286  1.00  0.00           O  
ATOM    749  CB  PRO B  28       5.734  -8.042   1.165  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.105  -8.714   1.154  1.00  0.00           C  
ATOM    751  CD  PRO B  28       7.776  -8.100  -0.074  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.183  -6.257   0.103  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       5.293  -8.041   2.164  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.074  -8.543   0.454  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       7.662  -8.434   2.046  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       7.026  -9.798   1.076  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       8.854  -8.056   0.084  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       7.550  -8.705  -0.956  1.00  0.00           H  
ATOM    759  N   LYS B  29       5.273  -5.038   2.353  1.00  0.00           N  
ATOM    760  CA  LYS B  29       5.330  -4.196   3.566  1.00  0.00           C  
ATOM    761  C   LYS B  29       5.451  -5.022   4.859  1.00  0.00           C  
ATOM    762  O   LYS B  29       6.103  -4.596   5.812  1.00  0.00           O  
ATOM    763  CB  LYS B  29       4.080  -3.297   3.571  1.00  0.00           C  
ATOM    764  CG  LYS B  29       4.066  -2.265   4.714  1.00  0.00           C  
ATOM    765  CD  LYS B  29       2.837  -1.356   4.590  1.00  0.00           C  
ATOM    766  CE  LYS B  29       2.881  -0.228   5.631  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       1.703   0.661   5.498  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.376  -5.171   1.904  1.00  0.00           H  
ATOM    769  HA  LYS B  29       6.218  -3.560   3.509  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.041  -2.761   2.620  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       3.188  -3.922   3.645  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       4.040  -2.774   5.676  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.967  -1.652   4.656  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.816  -0.919   3.591  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       1.933  -1.950   4.730  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       2.918  -0.662   6.636  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       3.798   0.345   5.473  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       0.847   0.185   5.745  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       1.593   0.969   4.529  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       1.785   1.480   6.082  1.00  0.00           H  
ATOM    781  N   THR B  30       4.847  -6.213   4.878  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.674  -7.088   6.060  1.00  0.00           C  
ATOM    783  C   THR B  30       5.903  -7.828   6.607  1.00  0.00           C  
ATOM    784  O   THR B  30       5.836  -8.450   7.670  1.00  0.00           O  
ATOM    785  CB  THR B  30       3.472  -8.047   5.890  1.00  0.00           C  
ATOM    786  OG1 THR B  30       2.577  -7.584   4.888  1.00  0.00           O  
ATOM    787  CG2 THR B  30       2.655  -8.222   7.173  1.00  0.00           C  
ATOM    788  H   THR B  30       4.290  -6.456   4.070  1.00  0.00           H  
ATOM    789  HA  THR B  30       4.395  -6.413   6.868  1.00  0.00           H  
ATOM    790  HB  THR B  30       3.849  -9.020   5.576  1.00  0.00           H  
ATOM    791  HG1 THR B  30       1.911  -8.281   4.740  1.00  0.00           H  
ATOM    792 HG21 THR B  30       1.831  -8.913   6.992  1.00  0.00           H  
ATOM    793 HG22 THR B  30       2.259  -7.259   7.494  1.00  0.00           H  
ATOM    794 HG23 THR B  30       3.276  -8.629   7.968  1.00  0.00           H  
ATOM    795  N   LYS B  31       7.034  -7.781   5.886  1.00  0.00           N  
ATOM    796  CA  LYS B  31       8.287  -8.462   6.268  1.00  0.00           C  
ATOM    797  C   LYS B  31       8.874  -7.931   7.591  1.00  0.00           C  
ATOM    798  O   LYS B  31       8.742  -6.745   7.913  1.00  0.00           O  
ATOM    799  CB  LYS B  31       9.308  -8.408   5.112  1.00  0.00           C  
ATOM    800  CG  LYS B  31       9.712  -6.982   4.699  1.00  0.00           C  
ATOM    801  CD  LYS B  31      10.817  -7.007   3.631  1.00  0.00           C  
ATOM    802  CE  LYS B  31      11.218  -5.583   3.224  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      10.227  -4.968   2.306  1.00  0.00           N  
ATOM    804  H   LYS B  31       7.027  -7.232   5.040  1.00  0.00           H  
ATOM    805  HA  LYS B  31       8.049  -9.514   6.432  1.00  0.00           H  
ATOM    806  HB2 LYS B  31      10.201  -8.961   5.416  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       8.883  -8.914   4.242  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       8.840  -6.457   4.313  1.00  0.00           H  
ATOM    809  HG3 LYS B  31      10.090  -6.441   5.567  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      11.692  -7.511   4.045  1.00  0.00           H  
ATOM    811  HD3 LYS B  31      10.479  -7.566   2.754  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      11.330  -4.985   4.133  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      12.195  -5.619   2.728  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       9.270  -5.067   2.641  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      10.267  -5.418   1.397  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      10.421  -3.987   2.163  1.00  0.00           H  
ATOM    817  N   ARG B  32       9.519  -8.824   8.351  1.00  0.00           N  
ATOM    818  CA  ARG B  32      10.197  -8.535   9.633  1.00  0.00           C  
ATOM    819  C   ARG B  32      11.604  -7.954   9.439  1.00  0.00           C  
ATOM    820  O   ARG B  32      11.951  -6.995  10.164  1.00  0.00           O  
ATOM    821  CB  ARG B  32      10.226  -9.793  10.525  1.00  0.00           C  
ATOM    822  CG  ARG B  32       8.851 -10.419  10.815  1.00  0.00           C  
ATOM    823  CD  ARG B  32       7.867  -9.452  11.489  1.00  0.00           C  
ATOM    824  NE  ARG B  32       6.576 -10.110  11.777  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       6.214 -10.710  12.896  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       5.019 -11.211  13.010  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       7.016 -10.836  13.914  1.00  0.00           N  
ATOM    828  OXT ARG B  32      12.348  -8.455   8.566  1.00  0.00           O  
ATOM    829  H   ARG B  32       9.606  -9.759   7.980  1.00  0.00           H  
ATOM    830  HA  ARG B  32       9.632  -7.762  10.157  1.00  0.00           H  
ATOM    831  HB2 ARG B  32      10.852 -10.549  10.051  1.00  0.00           H  
ATOM    832  HB3 ARG B  32      10.694  -9.530  11.475  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       8.412 -10.784   9.888  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       9.007 -11.278  11.473  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       8.308  -9.061  12.407  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       7.678  -8.610  10.822  1.00  0.00           H  
ATOM    837  HE  ARG B  32       5.876 -10.049  11.058  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       4.369 -11.148  12.243  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       4.738 -11.665  13.862  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       7.948 -10.464  13.856  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       6.709 -11.300  14.752  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       6.300   1.784  -1.308  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.840   0.384  -1.432  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.669   0.248  -2.394  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.522   0.172  -1.959  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.637   2.125  -2.195  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.042   1.843  -0.626  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.538   2.382  -1.012  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.660  -0.249  -1.774  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.509   0.021  -0.457  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.939   0.187  -3.704  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.924   0.175  -4.777  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.973  -1.031  -4.688  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.795  -0.912  -5.028  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.648   0.223  -6.144  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.735   0.645  -7.311  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.336  -1.109  -6.508  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.346   2.126  -7.243  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.907   0.257  -3.991  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.320   1.073  -4.675  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.418   0.983  -6.068  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.280   0.506  -8.243  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.838   0.029  -7.339  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.922  -0.987  -7.414  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.008  -1.426  -5.709  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       4.602  -1.893  -6.680  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       2.865   2.417  -8.176  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.658   2.309  -6.416  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       4.239   2.737  -7.115  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.458  -2.158  -4.155  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.679  -3.378  -3.894  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.468  -3.155  -2.972  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.426  -3.782  -3.158  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.621  -4.491  -3.394  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.037  -4.318  -1.930  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.996  -5.884  -3.549  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.439  -2.171  -3.915  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.275  -3.702  -4.853  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.521  -4.467  -4.009  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.175  -4.403  -1.267  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.746  -5.099  -1.666  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.517  -3.350  -1.787  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       3.705  -6.642  -3.209  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.086  -5.964  -2.954  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.761  -6.065  -4.598  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.576  -2.212  -2.030  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.461  -1.729  -1.201  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.186  -0.474  -1.802  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.406  -0.418  -1.955  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.961  -1.474   0.235  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.084  -0.878   1.198  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.270  -1.807   1.541  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.170  -1.361   2.296  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.314  -2.983   1.106  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.462  -1.723  -1.953  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.311  -2.496  -1.158  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.348  -2.406   0.651  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.791  -0.767   0.186  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.436  -0.628   2.127  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.459   0.060   0.789  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.620   0.529  -2.174  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.125   1.849  -2.572  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.724   1.836  -3.851  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.736   2.538  -3.904  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.289   2.846  -2.697  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.872   3.213  -1.322  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.081   4.135  -1.442  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.227   3.709  -1.366  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.897   5.385  -1.812  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.619   0.406  -2.053  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.525   2.217  -1.779  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.071   2.420  -3.325  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.921   3.756  -3.175  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.104   3.704  -0.723  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.184   2.308  -0.803  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.967   5.761  -1.932  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.711   5.963  -1.954  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.375   1.022  -4.856  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.176   0.874  -6.075  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.350  -0.115  -5.895  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.264  -0.152  -6.717  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.267   0.459  -7.238  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -0.981   0.886  -8.851  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.452   0.445  -4.755  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.594   1.847  -6.330  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.682   0.985  -7.148  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.071  -0.613  -7.192  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.367  -0.912  -4.819  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.538  -1.714  -4.458  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.592  -0.823  -3.768  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.743  -0.749  -4.208  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.111  -2.894  -3.572  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.471  -4.020  -3.165  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.601  -0.854  -4.162  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.982  -2.119  -5.369  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.331  -3.462  -4.085  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.682  -2.515  -2.645  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.189  -0.104  -2.714  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.049   0.777  -1.898  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.432   2.133  -2.513  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.451   2.727  -2.154  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.484   0.895  -0.467  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.512   1.201   0.452  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.397   1.962  -0.322  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.220  -0.211  -2.422  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.998   0.246  -1.789  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.056  -0.069  -0.189  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.129   1.134   1.345  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.943   1.891   0.667  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.817   2.959  -0.457  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.622   1.798  -1.066  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.651   2.607  -3.486  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.852   3.853  -4.239  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.385   3.689  -5.698  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.955   2.609  -6.102  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.121   5.002  -3.530  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.499   6.258  -4.075  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.827   2.074  -3.734  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.913   4.102  -4.264  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.386   4.989  -2.470  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.042   4.863  -3.623  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.083   6.963  -3.541  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.503   4.730  -6.522  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.159   4.703  -7.953  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.666   5.003  -8.214  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.056   5.818  -7.521  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.088   5.645  -8.755  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.969   7.128  -8.334  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.540   5.150  -8.643  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.922   8.072  -9.077  1.00  0.00           C  
ATOM    130  H   ILE A  10      -4.797   5.608  -6.111  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.342   3.691  -8.316  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.808   5.570  -9.800  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.161   7.226  -7.263  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.952   7.464  -8.536  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -6.587   4.079  -8.839  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.943   5.348  -7.647  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.162   5.654  -9.382  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.642   9.108  -8.880  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.872   7.891 -10.150  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.945   7.921  -8.734  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.087   4.380  -9.251  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.717   4.621  -9.736  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.624   4.500 -11.275  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.605   4.177 -11.949  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.260   3.667  -9.025  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.456   2.006  -9.743  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.633   3.683  -9.753  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.426   5.639  -9.478  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.242   4.138  -9.055  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.015   3.577  -7.973  1.00  0.00           H  
ATOM    151  N   SER A  12       0.555   4.785 -11.841  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.852   4.713 -13.281  1.00  0.00           C  
ATOM    153  C   SER A  12       2.340   4.406 -13.533  1.00  0.00           C  
ATOM    154  O   SER A  12       3.125   4.219 -12.596  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.413   6.029 -13.941  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.534   5.995 -15.354  1.00  0.00           O  
ATOM    157  H   SER A  12       1.313   5.084 -11.243  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.269   3.906 -13.724  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -0.634   6.196 -13.700  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.999   6.854 -13.532  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.137   6.812 -15.711  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.752   4.353 -14.806  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.112   4.040 -15.256  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.189   4.906 -14.572  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.261   4.403 -14.245  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.162   4.117 -16.798  1.00  0.00           C  
ATOM    167  CG  LEU A  13       4.116   5.533 -17.418  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.511   6.110 -17.677  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.388   5.497 -18.764  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.058   4.583 -15.507  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.311   3.005 -14.989  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       5.072   3.623 -17.137  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.325   3.531 -17.175  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.561   6.203 -16.765  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.059   5.473 -18.371  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.076   6.184 -16.753  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.423   7.112 -18.099  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.900   4.822 -19.450  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       3.365   6.500 -19.195  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.364   5.156 -18.618  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.882   6.171 -14.267  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.780   7.087 -13.561  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.197   6.666 -12.147  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.303   6.977 -11.699  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.194   8.505 -13.582  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.215   9.148 -14.958  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.028   9.214 -15.716  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.421   9.642 -15.494  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.045   9.778 -17.008  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.440  10.200 -16.787  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.254  10.272 -17.548  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.286  10.815 -18.797  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.983   6.523 -14.558  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.711   7.121 -14.132  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.178   8.474 -13.188  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.781   9.131 -12.907  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.097   8.837 -15.315  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.334   9.585 -14.915  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.134   9.828 -17.594  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.363  10.575 -17.206  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.408  10.820 -19.216  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.318   5.930 -11.461  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.590   5.308 -10.162  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.213   3.908 -10.317  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.090   3.523  -9.546  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.290   5.239  -9.339  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.749   6.614  -8.898  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.065   7.405 -10.014  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.359   6.871 -10.857  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.218   8.712 -10.049  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.429   5.723 -11.899  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.306   5.933  -9.622  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.519   4.700  -9.894  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.504   4.678  -8.432  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.013   6.463  -8.111  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.565   7.197  -8.475  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.780   9.181  -9.352  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.767   9.227 -10.787  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.779   3.143 -11.325  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.201   1.758 -11.574  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.642   1.641 -12.117  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.352   0.698 -11.765  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.204   1.131 -12.570  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.799   0.874 -11.994  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.801   0.658 -13.133  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.762  -0.376 -11.119  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.054   3.526 -11.915  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.179   1.215 -10.622  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.117   1.809 -13.415  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.605   0.195 -12.950  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.470   1.730 -11.407  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.131  -0.171 -13.757  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.738   1.554 -13.749  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.814   0.445 -12.726  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.781  -0.449 -10.651  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.522  -0.313 -10.340  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.940  -1.263 -11.724  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.122   2.609 -12.909  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.518   2.656 -13.396  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.576   2.698 -12.274  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.743   2.370 -12.502  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.724   3.869 -14.324  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.210   3.629 -15.751  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.549   4.772 -16.735  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.047   5.847 -16.319  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.327   4.589 -17.954  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.483   3.337 -13.216  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.718   1.747 -13.967  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.239   4.750 -13.894  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.793   4.068 -14.398  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.651   2.700 -16.123  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.132   3.501 -15.721  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.179   3.068 -11.050  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.053   3.108  -9.872  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.457   1.699  -9.371  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.381   1.578  -8.566  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.334   3.889  -8.750  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.987   5.355  -9.009  1.00  0.00           C  
ATOM    259  OD1 ASN A  18       9.368   6.009  -8.184  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.356   5.936 -10.131  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.196   3.270 -10.916  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.974   3.635 -10.125  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.408   3.372  -8.502  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.966   3.868  -7.864  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      10.837   5.411 -10.843  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      10.067   6.890 -10.289  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.766   0.643  -9.828  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.858  -0.725  -9.300  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.761  -1.748  -9.999  1.00  0.00           C  
ATOM    270  O   TYR A  19      11.982  -2.844  -9.479  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.453  -1.232  -8.950  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.922  -0.598  -7.679  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.294   0.661  -7.720  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.117  -1.246  -6.451  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       7.914   1.287  -6.522  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.687  -0.653  -5.250  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.114   0.634  -5.283  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.754   1.233  -4.116  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.018   0.825 -10.488  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.351  -0.634  -8.331  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.770  -1.024  -9.771  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.476  -2.311  -8.812  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       8.124   1.163  -8.663  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.611  -2.200  -6.435  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.439   2.256  -6.556  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       8.792  -1.183  -4.310  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.396   1.021  -3.413  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.312  -1.392 -11.165  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.245  -2.199 -11.938  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.509  -2.574 -11.144  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.040  -1.747 -10.394  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.657  -1.421 -13.195  1.00  0.00           C  
ATOM    293  SG  CYS A  20      12.378  -1.100 -14.444  1.00  0.00           S  
ATOM    294  H   CYS A  20      12.105  -0.486 -11.536  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.742  -3.108 -12.252  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      14.072  -0.463 -12.880  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      14.459  -1.972 -13.687  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.018  -3.791 -11.382  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.322  -4.293 -10.932  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.572  -4.148  -9.418  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.525  -3.449  -8.999  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.395  -3.660 -11.836  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.282  -4.124 -13.303  1.00  0.00           C  
ATOM    304  CD  LYS A  21      18.472  -3.731 -14.196  1.00  0.00           C  
ATOM    305  CE  LYS A  21      18.646  -2.220 -14.427  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      19.373  -1.539 -13.321  1.00  0.00           N  
ATOM    307  OXT LYS A  21      15.825  -4.798  -8.650  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.492  -4.393 -12.008  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.349  -5.368 -11.109  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      17.282  -2.571 -11.789  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      18.368  -3.950 -11.455  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.209  -5.211 -13.316  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      16.366  -3.726 -13.739  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      19.394  -4.158 -13.796  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      18.298  -4.192 -15.173  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      19.212  -2.084 -15.353  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      17.660  -1.769 -14.577  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      19.487  -0.554 -13.520  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      20.299  -1.929 -13.200  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      18.879  -1.615 -12.443  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -6.132   5.578 -20.195  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -5.680   6.909 -19.715  1.00  0.00           C  
ATOM    324  C   PHE B   1      -5.788   7.121 -18.205  1.00  0.00           C  
ATOM    325  O   PHE B   1      -6.647   6.506 -17.571  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -6.242   8.082 -20.546  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -5.588   8.229 -21.909  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -6.268   7.816 -23.074  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -4.293   8.775 -22.022  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -5.661   7.946 -24.335  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -3.682   8.901 -23.281  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -4.365   8.481 -24.438  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -5.925   5.465 -21.175  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -7.130   5.479 -20.066  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -5.669   4.846 -19.676  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -4.606   6.928 -19.900  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -7.323   7.967 -20.657  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -6.076   9.017 -20.001  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -7.264   7.403 -23.004  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -3.763   9.103 -21.138  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -6.188   7.627 -25.226  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -2.687   9.318 -23.362  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -3.899   8.574 -25.410  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.936   7.990 -17.636  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -4.833   8.317 -16.192  1.00  0.00           C  
ATOM    346  C   VAL B   2      -4.461   7.161 -15.241  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.440   5.989 -15.629  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -5.946   9.270 -15.666  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -6.462  10.252 -16.728  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -7.163   8.570 -15.052  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.272   8.454 -18.244  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -3.942   8.944 -16.151  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -5.496   9.865 -14.866  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -7.028   9.724 -17.494  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.112  10.991 -16.261  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -5.625  10.773 -17.192  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -6.864   7.912 -14.239  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -7.852   9.311 -14.646  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.692   7.988 -15.804  1.00  0.00           H  
ATOM    360  N   ASN B   3      -4.108   7.490 -13.994  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -3.710   6.528 -12.965  1.00  0.00           C  
ATOM    362  C   ASN B   3      -4.865   5.573 -12.584  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.030   5.978 -12.561  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -3.175   7.279 -11.724  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -1.852   8.009 -11.913  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -1.502   8.495 -12.978  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -1.081   8.147 -10.857  1.00  0.00           N  
ATOM    368  H   ASN B   3      -4.126   8.467 -13.736  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -2.902   5.913 -13.367  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -3.914   8.002 -11.386  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.030   6.554 -10.927  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -1.376   7.820  -9.952  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -0.195   8.623 -10.973  1.00  0.00           H  
ATOM    374  N   GLN B   4      -4.540   4.322 -12.236  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.508   3.281 -11.851  1.00  0.00           C  
ATOM    376  C   GLN B   4      -4.999   2.383 -10.713  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.803   2.346 -10.422  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -5.874   2.439 -13.091  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.715   1.608 -13.672  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -5.230   0.431 -14.496  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -5.363   0.495 -15.710  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -5.719  -0.617 -13.861  1.00  0.00           N  
ATOM    383  H   GLN B   4      -3.561   4.054 -12.262  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.420   3.761 -11.497  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -6.688   1.770 -12.808  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.244   3.104 -13.872  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -4.081   2.245 -14.286  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -4.101   1.200 -12.870  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.641  -0.692 -12.850  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -6.123  -1.362 -14.407  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.909   1.637 -10.078  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.552   0.570  -9.137  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.920  -0.628  -9.868  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.367  -1.007 -10.957  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.796   0.119  -8.357  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.316   1.124  -7.357  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -7.028   1.156  -6.011  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.215   2.128  -7.596  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -7.736   2.148  -5.453  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.474   2.781  -6.383  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.876   1.709 -10.363  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.826   0.958  -8.422  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.593  -0.127  -9.060  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.558  -0.793  -7.808  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -6.439   0.497  -5.499  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -8.669   2.355  -8.551  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -7.740   2.379  -4.393  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.912  -1.249  -9.251  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.265  -2.503  -9.651  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.881  -3.283  -8.383  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.004  -2.858  -7.630  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.012  -2.231 -10.513  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.226  -1.463 -11.833  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.877  -0.950 -12.328  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.831  -2.350 -12.921  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.592  -0.849  -8.374  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.960  -3.103 -10.236  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.301  -1.679  -9.903  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.545  -3.186 -10.746  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.861  -0.598 -11.673  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.979  -0.515 -13.324  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.168  -1.777 -12.347  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.509  -0.187 -11.647  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.166  -3.185 -13.134  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -2.973  -1.773 -13.832  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.800  -2.719 -12.589  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.524  -4.429  -8.145  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.307  -5.258  -6.954  1.00  0.00           C  
ATOM    429  C   CYS B   7      -3.059  -6.727  -7.356  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.628  -7.212  -8.339  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.522  -5.129  -6.026  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -4.172  -5.674  -4.331  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.220  -4.734  -8.807  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.432  -4.904  -6.410  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.835  -4.085  -5.989  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.356  -5.714  -6.425  1.00  0.00           H  
ATOM    437  N   GLY B   8      -2.218  -7.441  -6.601  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -1.844  -8.829  -6.905  1.00  0.00           C  
ATOM    439  C   GLY B   8      -1.116  -8.949  -8.249  1.00  0.00           C  
ATOM    440  O   GLY B   8      -0.208  -8.170  -8.548  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.789  -7.000  -5.798  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -1.190  -9.216  -6.125  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -2.744  -9.444  -6.923  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.531  -9.903  -9.085  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.934 -10.159 -10.405  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.953  -8.949 -11.353  1.00  0.00           C  
ATOM    447  O   SER B   9      -0.010  -8.772 -12.120  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.629 -11.351 -11.073  1.00  0.00           C  
ATOM    449  OG  SER B   9      -3.025 -11.122 -11.196  1.00  0.00           O  
ATOM    450  H   SER B   9      -2.315 -10.479  -8.807  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.111 -10.432 -10.258  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.195 -11.517 -12.060  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.463 -12.241 -10.463  1.00  0.00           H  
ATOM    454  HG  SER B   9      -3.431 -11.912 -11.605  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.950  -8.060 -11.252  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -2.027  -6.826 -12.047  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.818  -5.901 -11.850  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.336  -5.304 -12.811  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.297  -6.055 -11.673  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.571  -6.632 -12.222  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.067  -6.416 -13.486  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.517  -7.338 -11.531  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.281  -6.985 -13.563  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.603  -7.563 -12.389  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.694  -8.259 -10.596  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.071  -7.088 -13.108  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.369  -5.969 -10.590  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.213  -5.044 -12.062  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.617  -5.898 -14.232  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.455  -7.623 -10.489  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.916  -6.953 -14.439  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.308  -5.793 -10.616  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.869  -4.978 -10.309  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.106  -5.533 -11.029  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.807  -4.802 -11.729  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.033  -4.911  -8.774  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.226  -4.115  -8.213  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.579  -4.821  -8.303  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       2.326  -2.724  -8.830  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.711  -6.354  -9.875  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.699  -3.966 -10.680  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.126  -4.469  -8.361  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.099  -5.922  -8.382  1.00  0.00           H  
ATOM    484  HG  LEU B  11       2.039  -3.991  -7.153  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       3.494  -5.839  -7.922  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       4.308  -4.286  -7.694  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.937  -4.847  -9.329  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       2.563  -2.793  -9.891  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       3.115  -2.164  -8.339  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       1.383  -2.198  -8.706  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.341  -6.842 -10.905  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.478  -7.510 -11.555  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.411  -7.478 -13.081  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.415  -7.228 -13.741  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.694  -8.950 -11.047  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.138  -9.403 -11.295  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.394  -9.115  -9.548  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.710  -7.395 -10.340  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.352  -6.927 -11.256  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.023  -9.613 -11.592  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.276 -10.429 -10.948  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.361  -9.368 -12.360  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.829  -8.749 -10.766  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.974  -8.393  -8.971  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       2.333  -8.971  -9.349  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       3.655 -10.125  -9.225  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.215  -7.656 -13.648  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.956  -7.523 -15.086  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.207  -6.099 -15.611  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.689  -5.927 -16.730  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.515  -7.967 -15.396  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.373  -9.499 -15.374  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -1.060  -9.997 -15.652  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -2.001  -9.184 -15.826  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -1.258 -11.236 -15.704  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.426  -7.875 -13.044  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.634  -8.179 -15.627  1.00  0.00           H  
ATOM    518  HB2 GLU B  13      -0.166  -7.521 -14.672  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.238  -7.613 -16.386  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       1.045  -9.903 -16.134  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.706  -9.882 -14.408  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.938  -5.070 -14.799  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.266  -3.692 -15.132  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.781  -3.427 -15.065  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.324  -2.862 -16.013  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.472  -2.758 -14.224  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.490  -5.251 -13.907  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.944  -3.497 -16.157  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.806  -2.858 -13.194  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.606  -1.727 -14.550  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.415  -3.011 -14.286  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.493  -3.894 -14.026  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.966  -3.825 -13.967  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.609  -4.533 -15.166  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.507  -3.991 -15.804  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.498  -4.467 -12.672  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.137  -3.731 -11.377  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.640  -4.531 -10.178  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.776  -2.351 -11.302  1.00  0.00           C  
ATOM    540  H   LEU B  15       3.995  -4.345 -13.266  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.278  -2.782 -14.013  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.125  -5.490 -12.608  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.581  -4.521 -12.740  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.057  -3.637 -11.319  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.364  -4.017  -9.259  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.723  -4.639 -10.220  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.180  -5.519 -10.178  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.389  -1.721 -12.096  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.857  -2.438 -11.413  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.540  -1.884 -10.346  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.095  -5.705 -15.515  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.467  -6.462 -16.711  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.416  -5.703 -18.044  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.311  -5.846 -18.879  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.740  -7.816 -16.713  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.691  -8.534 -18.046  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.698  -9.463 -18.382  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.634  -8.278 -18.940  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       6.652 -10.126 -19.624  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       4.587  -8.936 -20.184  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.600  -9.860 -20.530  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.559 -10.502 -21.729  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.386  -6.084 -14.901  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.522  -6.712 -16.595  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.195  -8.467 -15.967  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.711  -7.643 -16.404  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.494  -9.667 -17.678  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.857  -7.573 -18.666  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       7.412 -10.846 -19.894  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.774  -8.742 -20.871  1.00  0.00           H  
ATOM    571  HH  TYR B  16       4.782 -10.249 -22.256  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.408  -4.842 -18.209  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.192  -4.026 -19.404  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.018  -2.731 -19.349  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.709  -2.382 -20.305  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.668  -3.792 -19.522  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.123  -2.971 -20.709  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.325  -1.462 -20.577  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       3.674  -3.440 -22.056  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.781  -4.693 -17.428  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.525  -4.586 -20.277  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.195  -4.776 -19.564  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.313  -3.320 -18.603  1.00  0.00           H  
ATOM    584  HG  LEU B  17       2.043  -3.134 -20.729  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.000  -1.134 -19.588  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       2.719  -0.947 -21.324  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       4.367  -1.191 -20.733  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       3.151  -2.925 -22.860  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       3.515  -4.513 -22.166  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       4.741  -3.221 -22.130  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.977  -2.043 -18.203  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.608  -0.730 -17.979  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.136  -0.858 -17.929  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.838  -0.096 -18.596  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.052  -0.130 -16.671  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       6.850   1.076 -16.188  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.596   0.313 -16.861  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.400  -2.413 -17.453  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.355  -0.058 -18.804  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.088  -0.882 -15.884  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.844   0.756 -15.877  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       6.930   1.813 -16.987  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       6.360   1.522 -15.326  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.199   0.689 -15.917  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.537   1.096 -17.614  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       3.983  -0.528 -17.177  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.665  -1.831 -17.182  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.100  -2.136 -17.143  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.534  -2.934 -18.390  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.705  -2.897 -18.777  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.407  -2.923 -15.860  1.00  0.00           C  
ATOM    612  SG  CYS B  19      12.157  -2.889 -15.391  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.044  -2.442 -16.664  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.663  -1.202 -17.121  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.825  -2.515 -15.032  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      10.114  -3.964 -16.002  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.607  -3.643 -19.054  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.861  -4.341 -20.324  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.639  -5.653 -20.153  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.617  -5.894 -20.860  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.671  -3.687 -18.669  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       8.906  -4.579 -20.795  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.412  -3.687 -21.000  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.236  -6.469 -19.175  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.856  -7.759 -18.802  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.342  -7.655 -18.356  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.054  -8.660 -18.281  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.599  -8.794 -19.923  1.00  0.00           C  
ATOM    629  CG  GLU B  21      10.554 -10.247 -19.427  1.00  0.00           C  
ATOM    630  CD  GLU B  21      10.344 -11.291 -20.544  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      10.200 -10.934 -21.742  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.323 -12.507 -20.227  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.360  -6.222 -18.728  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.314  -8.113 -17.924  1.00  0.00           H  
ATOM    635  HB2 GLU B  21       9.633  -8.583 -20.375  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.373  -8.688 -20.685  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      11.480 -10.490 -18.909  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       9.739 -10.333 -18.704  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.830  -6.447 -18.022  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.208  -6.199 -17.533  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.473  -6.637 -16.082  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.626  -6.646 -15.648  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.582  -4.721 -17.740  1.00  0.00           C  
ATOM    644  CG  ARG B  22      14.679  -4.344 -19.227  1.00  0.00           C  
ATOM    645  CD  ARG B  22      15.021  -2.859 -19.383  1.00  0.00           C  
ATOM    646  NE  ARG B  22      15.112  -2.467 -20.804  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      14.137  -2.007 -21.570  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      14.391  -1.606 -22.785  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      12.904  -1.927 -21.165  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.215  -5.652 -18.137  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.894  -6.801 -18.136  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.839  -4.090 -17.254  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.547  -4.526 -17.273  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.457  -4.942 -19.705  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      13.730  -4.542 -19.722  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      14.266  -2.258 -18.872  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      15.984  -2.665 -18.906  1.00  0.00           H  
ATOM    658  HE  ARG B  22      16.031  -2.491 -21.220  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      15.333  -1.637 -23.144  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      13.650  -1.260 -23.374  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      12.658  -2.276 -20.242  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      12.190  -1.555 -21.763  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.428  -7.027 -15.347  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.492  -7.471 -13.949  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.216  -6.348 -12.946  1.00  0.00           C  
ATOM    666  O   GLY B  23      13.413  -5.174 -13.244  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.517  -6.949 -15.768  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      12.742  -8.252 -13.812  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.469  -7.900 -13.727  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.721  -6.714 -11.762  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.172  -5.856 -10.701  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.057  -6.504  -9.314  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.967  -7.733  -9.210  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.839  -5.194 -11.122  1.00  0.00           C  
ATOM    675  CG  PHE B  24       9.999  -5.999 -12.088  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.243  -7.100 -11.647  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.045  -5.676 -13.456  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.550  -7.890 -12.580  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.369  -6.475 -14.390  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.622  -7.584 -13.951  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.661  -7.703 -11.588  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.882  -5.044 -10.555  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.238  -4.964 -10.239  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.062  -4.243 -11.595  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.216  -7.356 -10.597  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.622  -4.814 -13.775  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       7.974  -8.743 -12.242  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.419  -6.234 -15.443  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.097  -8.207 -14.664  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.997  -5.686  -8.257  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.665  -6.121  -6.894  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.765  -5.147  -6.121  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.151  -4.002  -5.895  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.889  -6.614  -6.107  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.641  -6.832  -4.623  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      12.854  -5.790  -3.698  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.183  -8.081  -4.168  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.621  -6.001  -2.327  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.963  -8.297  -2.795  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.186  -7.259  -1.873  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.085  -4.687  -8.426  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.047  -7.014  -7.009  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.259  -7.539  -6.549  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.683  -5.870  -6.207  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      13.192  -4.818  -4.039  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      12.015  -8.889  -4.871  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      12.770  -5.197  -1.618  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.623  -9.262  -2.446  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.018  -7.422  -0.816  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.574  -5.602  -5.723  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.483  -4.776  -5.182  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.205  -4.829  -3.671  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.155  -4.373  -3.214  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.239  -4.839  -6.093  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.873  -6.244  -6.537  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       5.986  -7.017  -5.761  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.460  -6.803  -7.691  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       5.689  -8.344  -6.135  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       7.175  -8.129  -8.059  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.296  -8.909  -7.277  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.049 -10.203  -7.622  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.344  -6.567  -5.930  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.813  -3.748  -5.283  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.381  -4.367  -5.615  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.449  -4.248  -6.985  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.544  -6.597  -4.866  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       8.143  -6.216  -8.285  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       5.010  -8.932  -5.537  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       7.639  -8.570  -8.928  1.00  0.00           H  
ATOM    730  HH  TYR B  26       5.457 -10.649  -6.996  1.00  0.00           H  
ATOM    731  N   THR B  27       9.124  -5.407  -2.888  1.00  0.00           N  
ATOM    732  CA  THR B  27       8.943  -5.656  -1.448  1.00  0.00           C  
ATOM    733  C   THR B  27       7.647  -6.404  -1.078  1.00  0.00           C  
ATOM    734  O   THR B  27       6.796  -5.843  -0.384  1.00  0.00           O  
ATOM    735  CB  THR B  27       9.225  -4.397  -0.600  1.00  0.00           C  
ATOM    736  OG1 THR B  27      10.246  -3.598  -1.171  1.00  0.00           O  
ATOM    737  CG2 THR B  27       9.648  -4.728   0.830  1.00  0.00           C  
ATOM    738  H   THR B  27      10.008  -5.661  -3.299  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.739  -6.347  -1.174  1.00  0.00           H  
ATOM    740  HB  THR B  27       8.320  -3.795  -0.586  1.00  0.00           H  
ATOM    741  HG1 THR B  27      10.277  -2.764  -0.668  1.00  0.00           H  
ATOM    742 HG21 THR B  27       8.866  -5.300   1.323  1.00  0.00           H  
ATOM    743 HG22 THR B  27       9.801  -3.804   1.389  1.00  0.00           H  
ATOM    744 HG23 THR B  27      10.572  -5.310   0.821  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.465  -7.669  -1.528  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.191  -8.411  -1.462  1.00  0.00           C  
ATOM    747  C   PRO B  28       5.544  -8.641  -0.083  1.00  0.00           C  
ATOM    748  O   PRO B  28       4.398  -9.091  -0.026  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.463  -9.762  -2.140  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.645  -9.480  -3.062  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.449  -8.471  -2.254  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.474  -7.863  -2.072  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       6.766 -10.501  -1.390  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.594 -10.120  -2.697  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       8.223 -10.381  -3.272  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       7.293  -9.015  -3.982  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.085  -8.993  -1.540  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       9.064  -7.888  -2.934  1.00  0.00           H  
ATOM    759  N   LYS B  29       6.247  -8.359   1.023  1.00  0.00           N  
ATOM    760  CA  LYS B  29       5.771  -8.528   2.408  1.00  0.00           C  
ATOM    761  C   LYS B  29       6.264  -7.392   3.318  1.00  0.00           C  
ATOM    762  O   LYS B  29       7.442  -7.023   3.284  1.00  0.00           O  
ATOM    763  CB  LYS B  29       6.191  -9.919   2.923  1.00  0.00           C  
ATOM    764  CG  LYS B  29       5.705 -10.208   4.355  1.00  0.00           C  
ATOM    765  CD  LYS B  29       6.075 -11.614   4.855  1.00  0.00           C  
ATOM    766  CE  LYS B  29       5.343 -12.720   4.085  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       5.656 -14.066   4.637  1.00  0.00           N  
ATOM    768  H   LYS B  29       7.159  -7.943   0.887  1.00  0.00           H  
ATOM    769  HA  LYS B  29       4.680  -8.488   2.405  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       5.773 -10.667   2.248  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       7.277 -10.003   2.895  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       6.158  -9.491   5.038  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.621 -10.081   4.397  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       7.154 -11.752   4.769  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       5.803 -11.679   5.910  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       4.265 -12.532   4.132  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       5.638 -12.678   3.033  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       5.361 -14.143   5.600  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       6.647 -14.258   4.597  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       5.182 -14.793   4.117  1.00  0.00           H  
ATOM    781  N   THR B  30       5.359  -6.853   4.136  1.00  0.00           N  
ATOM    782  CA  THR B  30       5.615  -5.768   5.102  1.00  0.00           C  
ATOM    783  C   THR B  30       6.564  -6.094   6.261  1.00  0.00           C  
ATOM    784  O   THR B  30       6.565  -7.220   6.767  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.312  -5.121   5.625  1.00  0.00           C  
ATOM    786  OG1 THR B  30       3.254  -5.256   4.691  1.00  0.00           O  
ATOM    787  CG2 THR B  30       4.466  -3.632   5.942  1.00  0.00           C  
ATOM    788  H   THR B  30       4.406  -7.179   4.065  1.00  0.00           H  
ATOM    789  HA  THR B  30       6.118  -4.991   4.524  1.00  0.00           H  
ATOM    790  HB  THR B  30       4.016  -5.642   6.537  1.00  0.00           H  
ATOM    791  HG1 THR B  30       2.438  -4.951   5.126  1.00  0.00           H  
ATOM    792 HG21 THR B  30       5.152  -3.499   6.778  1.00  0.00           H  
ATOM    793 HG22 THR B  30       3.501  -3.214   6.231  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.834  -3.093   5.069  1.00  0.00           H  
ATOM    795  N   LYS B  31       7.359  -5.109   6.709  1.00  0.00           N  
ATOM    796  CA  LYS B  31       8.182  -5.194   7.934  1.00  0.00           C  
ATOM    797  C   LYS B  31       7.327  -5.292   9.214  1.00  0.00           C  
ATOM    798  O   LYS B  31       6.141  -4.948   9.207  1.00  0.00           O  
ATOM    799  CB  LYS B  31       9.153  -3.997   8.010  1.00  0.00           C  
ATOM    800  CG  LYS B  31       8.448  -2.634   8.148  1.00  0.00           C  
ATOM    801  CD  LYS B  31       9.429  -1.457   8.275  1.00  0.00           C  
ATOM    802  CE  LYS B  31      10.295  -1.458   9.546  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       9.491  -1.303  10.789  1.00  0.00           N  
ATOM    804  H   LYS B  31       7.321  -4.217   6.234  1.00  0.00           H  
ATOM    805  HA  LYS B  31       8.783  -6.102   7.887  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       9.821  -4.148   8.858  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       9.767  -3.981   7.103  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       7.825  -2.467   7.268  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       7.795  -2.639   9.020  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      10.097  -1.463   7.410  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       8.858  -0.527   8.245  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      10.878  -2.385   9.589  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      11.004  -0.628   9.469  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       8.913  -2.123  10.984  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       8.884  -0.501  10.744  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      10.090  -1.186  11.595  1.00  0.00           H  
ATOM    817  N   ARG B  32       7.957  -5.715  10.315  1.00  0.00           N  
ATOM    818  CA  ARG B  32       7.400  -5.675  11.682  1.00  0.00           C  
ATOM    819  C   ARG B  32       7.132  -4.233  12.135  1.00  0.00           C  
ATOM    820  O   ARG B  32       7.990  -3.358  11.867  1.00  0.00           O  
ATOM    821  CB  ARG B  32       8.348  -6.430  12.634  1.00  0.00           C  
ATOM    822  CG  ARG B  32       7.807  -6.512  14.072  1.00  0.00           C  
ATOM    823  CD  ARG B  32       8.678  -7.400  14.973  1.00  0.00           C  
ATOM    824  NE  ARG B  32      10.017  -6.821  15.199  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      11.180  -7.279  14.770  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      12.282  -6.668  15.096  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      11.285  -8.332  14.011  1.00  0.00           N  
ATOM    828  OXT ARG B  32       6.064  -3.986  12.745  1.00  0.00           O  
ATOM    829  H   ARG B  32       8.926  -5.973  10.217  1.00  0.00           H  
ATOM    830  HA  ARG B  32       6.436  -6.185  11.684  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       8.490  -7.444  12.252  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       9.318  -5.929  12.639  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       7.755  -5.513  14.505  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       6.799  -6.930  14.045  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       8.177  -7.492  15.938  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       8.744  -8.398  14.535  1.00  0.00           H  
ATOM    837  HE  ARG B  32      10.058  -6.030  15.820  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      12.254  -5.850  15.685  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      13.166  -7.015  14.767  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      10.455  -8.825  13.737  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      12.188  -8.650  13.703  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       7.077  -3.077  -1.390  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.088  -1.601  -1.330  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.858  -1.013  -1.996  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.759  -1.102  -1.452  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.923  -3.439  -0.974  1.00  0.00           H  
ATOM      6  H2  GLY A   1       7.044  -3.413  -2.341  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.295  -3.450  -0.870  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.105  -1.277  -0.291  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.980  -1.217  -1.829  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.024  -0.456  -3.199  1.00  0.00           N  
ATOM     11  CA  ILE A   2       5.009   0.277  -3.981  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.767  -0.574  -4.291  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.699  -0.026  -4.559  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.673   0.824  -5.268  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.934   2.085  -5.753  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.783  -0.267  -6.356  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.364   2.568  -7.141  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.963  -0.427  -3.566  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.683   1.124  -3.377  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.676   1.153  -5.021  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       3.869   1.897  -5.768  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.114   2.890  -5.041  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       4.800  -0.509  -6.758  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.415   0.082  -7.174  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.237  -1.169  -5.945  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       5.026   1.874  -7.909  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.914   3.540  -7.329  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.451   2.646  -7.176  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.880  -1.902  -4.187  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.757  -2.850  -4.220  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.603  -2.475  -3.279  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.456  -2.825  -3.553  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.277  -4.289  -4.007  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.576  -4.604  -2.535  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.292  -5.340  -4.534  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.801  -2.274  -4.031  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.347  -2.811  -5.229  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.205  -4.395  -4.563  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.046  -5.588  -2.461  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.252  -3.859  -2.121  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.658  -4.622  -1.947  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.379  -5.334  -3.935  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.040  -5.138  -5.577  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.752  -6.328  -4.471  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.862  -1.717  -2.203  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.783  -1.129  -1.390  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.124   0.078  -2.071  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.094   0.087  -2.244  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.284  -0.778   0.022  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.246  -0.113   0.950  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.047  -0.920   1.227  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.220  -2.055   0.719  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.906  -0.401   1.979  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.830  -1.448  -2.023  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.002  -1.880  -1.292  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.661  -1.681   0.501  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.113  -0.075  -0.086  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.739   0.090   1.905  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.031   0.854   0.521  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.917   1.075  -2.485  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.433   2.299  -3.138  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.397   1.979  -4.394  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.506   2.493  -4.555  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.630   3.213  -3.480  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.207   4.571  -4.078  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.325   5.280  -4.848  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.482   5.326  -4.448  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.015   5.895  -5.969  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.914   0.972  -2.367  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.206   2.835  -2.439  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.216   3.399  -2.578  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.264   2.693  -4.197  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.377   4.423  -4.767  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.855   5.230  -3.283  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.074   5.803  -6.336  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.755   6.282  -6.546  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.108   1.104  -5.269  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.554   0.807  -6.534  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.828  -0.021  -6.318  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.826   0.232  -6.991  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.421   0.090  -7.477  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.085   0.805  -7.606  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.032   0.713  -5.098  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.846   1.750  -6.999  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.522  -0.950  -7.162  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.016   0.106  -8.472  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.834  -0.944  -5.346  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.028  -1.691  -4.944  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.115  -0.759  -4.381  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.268  -0.810  -4.807  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.629  -2.721  -3.875  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.998  -3.721  -3.230  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.976  -1.108  -4.835  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.435  -2.201  -5.820  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.867  -3.383  -4.287  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.181  -2.191  -3.032  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.739   0.101  -3.427  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.649   0.997  -2.696  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.152   2.234  -3.458  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.231   2.749  -3.157  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.097   1.292  -1.284  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -5.154   1.606  -0.401  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -3.093   2.447  -1.231  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.768   0.078  -3.130  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.548   0.408  -2.517  1.00  0.00           H  
ATOM    106  HB  THR A   8      -3.606   0.388  -0.910  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.779   1.652   0.496  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -2.566   2.422  -0.275  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.601   3.407  -1.348  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -2.357   2.326  -2.022  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.417   2.679  -4.487  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.853   3.738  -5.414  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.232   3.624  -6.815  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.819   3.000  -7.701  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.674   5.136  -4.788  1.00  0.00           C  
ATOM    116  OG  SER A   9      -3.329   5.397  -4.416  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.505   2.262  -4.643  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.924   3.617  -5.570  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.996   5.884  -5.512  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -5.309   5.223  -3.906  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.115   4.855  -3.633  1.00  0.00           H  
ATOM    122  N   ILE A  10      -3.082   4.266  -7.045  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -2.435   4.451  -8.360  1.00  0.00           C  
ATOM    124  C   ILE A  10      -0.941   4.784  -8.237  1.00  0.00           C  
ATOM    125  O   ILE A  10      -0.481   5.267  -7.200  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -3.138   5.534  -9.232  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.082   6.490  -8.469  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -3.783   4.825 -10.430  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -4.452   7.747  -9.267  1.00  0.00           C  
ATOM    130  H   ILE A  10      -2.673   4.745  -6.250  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -2.483   3.492  -8.879  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -2.382   6.176  -9.673  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -4.986   5.965  -8.166  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.576   6.830  -7.567  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -3.018   4.322 -11.021  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -4.490   4.078 -10.071  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -4.284   5.543 -11.080  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -3.553   8.292  -9.550  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.005   7.482 -10.166  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.073   8.393  -8.645  1.00  0.00           H  
ATOM    141  N   CYS A  11      -0.194   4.557  -9.323  1.00  0.00           N  
ATOM    142  CA  CYS A  11       1.262   4.730  -9.418  1.00  0.00           C  
ATOM    143  C   CYS A  11       1.715   5.323 -10.761  1.00  0.00           C  
ATOM    144  O   CYS A  11       1.028   5.171 -11.778  1.00  0.00           O  
ATOM    145  CB  CYS A  11       1.926   3.370  -9.188  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.834   2.816  -7.479  1.00  0.00           S  
ATOM    147  H   CYS A  11      -0.658   4.222 -10.154  1.00  0.00           H  
ATOM    148  HA  CYS A  11       1.599   5.420  -8.640  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.452   2.634  -9.835  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       2.980   3.428  -9.456  1.00  0.00           H  
ATOM    151  N   SER A  12       2.894   5.959 -10.781  1.00  0.00           N  
ATOM    152  CA  SER A  12       3.530   6.445 -12.020  1.00  0.00           C  
ATOM    153  C   SER A  12       4.592   5.482 -12.550  1.00  0.00           C  
ATOM    154  O   SER A  12       5.261   4.771 -11.795  1.00  0.00           O  
ATOM    155  CB  SER A  12       4.069   7.870 -11.848  1.00  0.00           C  
ATOM    156  OG  SER A  12       4.932   8.258 -12.907  1.00  0.00           O  
ATOM    157  H   SER A  12       3.432   6.013  -9.917  1.00  0.00           H  
ATOM    158  HA  SER A  12       2.769   6.513 -12.794  1.00  0.00           H  
ATOM    159  HB2 SER A  12       3.215   8.542 -11.829  1.00  0.00           H  
ATOM    160  HB3 SER A  12       4.615   7.943 -10.911  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.063   9.226 -12.842  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.776   5.497 -13.869  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.797   4.736 -14.593  1.00  0.00           C  
ATOM    164  C   LEU A  13       7.210   5.062 -14.074  1.00  0.00           C  
ATOM    165  O   LEU A  13       8.031   4.166 -13.908  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.672   5.034 -16.103  1.00  0.00           C  
ATOM    167  CG  LEU A  13       4.231   5.110 -16.655  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       4.258   5.464 -18.139  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       3.474   3.790 -16.491  1.00  0.00           C  
ATOM    170  H   LEU A  13       4.225   6.162 -14.395  1.00  0.00           H  
ATOM    171  HA  LEU A  13       5.612   3.671 -14.433  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       6.151   5.997 -16.301  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.229   4.273 -16.652  1.00  0.00           H  
ATOM    174  HG  LEU A  13       3.687   5.899 -16.125  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.764   6.420 -18.278  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.241   5.554 -18.517  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.788   4.694 -18.705  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       3.400   3.527 -15.436  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       3.985   2.995 -17.029  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.464   3.896 -16.889  1.00  0.00           H  
ATOM    181  N   TYR A  14       7.454   6.325 -13.716  1.00  0.00           N  
ATOM    182  CA  TYR A  14       8.699   6.770 -13.077  1.00  0.00           C  
ATOM    183  C   TYR A  14       9.027   6.156 -11.711  1.00  0.00           C  
ATOM    184  O   TYR A  14      10.194   5.953 -11.374  1.00  0.00           O  
ATOM    185  CB  TYR A  14       8.758   8.302 -13.038  1.00  0.00           C  
ATOM    186  CG  TYR A  14       9.043   8.953 -14.379  1.00  0.00           C  
ATOM    187  CD1 TYR A  14      10.368   9.059 -14.844  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.983   9.446 -15.167  1.00  0.00           C  
ATOM    189  CE1 TYR A  14      10.634   9.662 -16.088  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       8.244  10.042 -16.417  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       9.574  10.158 -16.878  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.841  10.743 -18.078  1.00  0.00           O  
ATOM    193  H   TYR A  14       6.712   6.999 -13.836  1.00  0.00           H  
ATOM    194  HA  TYR A  14       9.514   6.451 -13.730  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       7.831   8.691 -12.621  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       9.555   8.597 -12.352  1.00  0.00           H  
ATOM    197  HD1 TYR A  14      11.187   8.680 -14.241  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.964   9.365 -14.812  1.00  0.00           H  
ATOM    199  HE1 TYR A  14      11.649   9.750 -16.450  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.425  10.424 -17.011  1.00  0.00           H  
ATOM    201  HH  TYR A  14       9.032  11.046 -18.525  1.00  0.00           H  
ATOM    202  N   GLN A  15       7.984   5.825 -10.940  1.00  0.00           N  
ATOM    203  CA  GLN A  15       8.102   5.062  -9.696  1.00  0.00           C  
ATOM    204  C   GLN A  15       8.341   3.569  -9.981  1.00  0.00           C  
ATOM    205  O   GLN A  15       9.200   2.945  -9.361  1.00  0.00           O  
ATOM    206  CB  GLN A  15       6.825   5.214  -8.851  1.00  0.00           C  
ATOM    207  CG  GLN A  15       6.397   6.646  -8.509  1.00  0.00           C  
ATOM    208  CD  GLN A  15       5.221   6.612  -7.536  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.058   6.595  -7.924  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.476   6.365  -6.269  1.00  0.00           N  
ATOM    211  H   GLN A  15       7.056   5.995 -11.302  1.00  0.00           H  
ATOM    212  HA  GLN A  15       8.949   5.438  -9.121  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       5.995   4.718  -9.352  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       6.994   4.694  -7.915  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       7.234   7.176  -8.051  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       6.104   7.175  -9.414  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       6.429   6.297  -5.949  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.711   6.144  -5.638  1.00  0.00           H  
ATOM    219  N   LEU A  16       7.599   2.994 -10.933  1.00  0.00           N  
ATOM    220  CA  LEU A  16       7.644   1.563 -11.262  1.00  0.00           C  
ATOM    221  C   LEU A  16       8.971   1.133 -11.921  1.00  0.00           C  
ATOM    222  O   LEU A  16       9.465   0.042 -11.640  1.00  0.00           O  
ATOM    223  CB  LEU A  16       6.450   1.236 -12.183  1.00  0.00           C  
ATOM    224  CG  LEU A  16       5.072   1.303 -11.493  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.966   1.260 -12.544  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       4.848   0.136 -10.531  1.00  0.00           C  
ATOM    227  H   LEU A  16       6.905   3.570 -11.397  1.00  0.00           H  
ATOM    228  HA  LEU A  16       7.563   0.998 -10.327  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       6.460   1.933 -13.021  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       6.582   0.235 -12.591  1.00  0.00           H  
ATOM    231  HG  LEU A  16       4.983   2.232 -10.935  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.051   2.125 -13.204  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.994   1.295 -12.055  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.048   0.343 -13.130  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       5.596   0.153  -9.740  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       4.912  -0.811 -11.066  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.861   0.228 -10.075  1.00  0.00           H  
ATOM    238  N   GLU A  17       9.612   1.996 -12.717  1.00  0.00           N  
ATOM    239  CA  GLU A  17      10.953   1.751 -13.283  1.00  0.00           C  
ATOM    240  C   GLU A  17      12.029   1.447 -12.222  1.00  0.00           C  
ATOM    241  O   GLU A  17      12.995   0.735 -12.503  1.00  0.00           O  
ATOM    242  CB  GLU A  17      11.417   2.959 -14.116  1.00  0.00           C  
ATOM    243  CG  GLU A  17      10.807   2.996 -15.524  1.00  0.00           C  
ATOM    244  CD  GLU A  17      11.328   4.165 -16.392  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.964   4.223 -17.593  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      12.114   5.018 -15.912  1.00  0.00           O  
ATOM    247  H   GLU A  17       9.135   2.857 -12.968  1.00  0.00           H  
ATOM    248  HA  GLU A  17      10.905   0.876 -13.937  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      11.179   3.881 -13.581  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      12.502   2.904 -14.228  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      11.046   2.051 -16.020  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.727   3.071 -15.445  1.00  0.00           H  
ATOM    253  N   ASN A  18      11.850   1.937 -10.991  1.00  0.00           N  
ATOM    254  CA  ASN A  18      12.778   1.717  -9.879  1.00  0.00           C  
ATOM    255  C   ASN A  18      12.734   0.261  -9.371  1.00  0.00           C  
ATOM    256  O   ASN A  18      13.691  -0.210  -8.755  1.00  0.00           O  
ATOM    257  CB  ASN A  18      12.400   2.714  -8.767  1.00  0.00           C  
ATOM    258  CG  ASN A  18      13.439   2.877  -7.670  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      14.593   2.477  -7.773  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      13.069   3.518  -6.584  1.00  0.00           N  
ATOM    261  H   ASN A  18      10.989   2.432 -10.800  1.00  0.00           H  
ATOM    262  HA  ASN A  18      13.795   1.924 -10.219  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      12.240   3.698  -9.206  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      11.466   2.399  -8.299  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      12.128   3.872  -6.501  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      13.754   3.673  -5.860  1.00  0.00           H  
ATOM    267  N   TYR A  19      11.650  -0.478  -9.633  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.478  -1.862  -9.185  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.178  -2.935 -10.020  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.286  -4.086  -9.596  1.00  0.00           O  
ATOM    271  CB  TYR A  19      10.011  -2.147  -8.840  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.599  -1.514  -7.524  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       9.358  -0.130  -7.457  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.521  -2.294  -6.356  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       9.101   0.482  -6.219  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       9.219  -1.694  -5.118  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       9.052  -0.298  -5.039  1.00  0.00           C  
ATOM    278  OH  TYR A  19       8.824   0.274  -3.824  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.923  -0.095 -10.228  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.994  -1.934  -8.226  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.369  -1.772  -9.633  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.856  -3.225  -8.774  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       9.395   0.474  -8.355  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.719  -3.351  -6.406  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       8.922   1.548  -6.186  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.133  -2.297  -4.227  1.00  0.00           H  
ATOM    287  HH  TYR A  19       8.969   1.236  -3.840  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.697  -2.546 -11.190  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.448  -3.392 -12.110  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.923  -3.500 -11.677  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.839  -3.020 -12.351  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.232  -2.878 -13.539  1.00  0.00           C  
ATOM    293  SG  CYS A  20      13.555  -4.145 -14.792  1.00  0.00           S  
ATOM    294  H   CYS A  20      12.579  -1.576 -11.446  1.00  0.00           H  
ATOM    295  HA  CYS A  20      13.039  -4.392 -12.067  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      12.194  -2.563 -13.643  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.871  -2.012 -13.720  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.134  -4.145 -10.521  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.438  -4.460  -9.915  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.490  -5.889  -9.333  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.611  -6.394  -9.105  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.821  -3.383  -8.880  1.00  0.00           C  
ATOM    303  CG  LYS A  21      15.834  -3.227  -7.704  1.00  0.00           C  
ATOM    304  CD  LYS A  21      16.468  -2.498  -6.505  1.00  0.00           C  
ATOM    305  CE  LYS A  21      16.902  -1.049  -6.783  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      15.746  -0.121  -6.872  1.00  0.00           N  
ATOM    307  OXT LYS A  21      15.416  -6.503  -9.135  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.310  -4.487 -10.036  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.196  -4.438 -10.696  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      17.801  -3.648  -8.484  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      16.916  -2.423  -9.388  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      14.946  -2.688  -8.039  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      15.523  -4.214  -7.363  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      15.764  -2.511  -5.669  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      17.349  -3.061  -6.192  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      17.554  -0.728  -5.964  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      17.484  -1.020  -7.708  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      15.111  -0.372  -7.625  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      16.038   0.830  -7.059  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      15.209  -0.111  -6.016  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1     -13.767   9.019 -13.245  1.00  0.00           N  
ATOM    323  CA  PHE B   1     -13.458   7.590 -13.498  1.00  0.00           C  
ATOM    324  C   PHE B   1     -12.617   6.908 -12.415  1.00  0.00           C  
ATOM    325  O   PHE B   1     -11.822   7.568 -11.745  1.00  0.00           O  
ATOM    326  CB  PHE B   1     -12.970   7.308 -14.933  1.00  0.00           C  
ATOM    327  CG  PHE B   1     -14.074   7.349 -15.974  1.00  0.00           C  
ATOM    328  CD1 PHE B   1     -14.990   6.285 -16.081  1.00  0.00           C  
ATOM    329  CD2 PHE B   1     -14.197   8.462 -16.835  1.00  0.00           C  
ATOM    330  CE1 PHE B   1     -16.024   6.338 -17.031  1.00  0.00           C  
ATOM    331  CE2 PHE B   1     -15.233   8.512 -17.786  1.00  0.00           C  
ATOM    332  CZ  PHE B   1     -16.148   7.451 -17.883  1.00  0.00           C  
ATOM    333  H1  PHE B   1     -14.189   9.137 -12.334  1.00  0.00           H  
ATOM    334  H2  PHE B   1     -14.402   9.374 -13.945  1.00  0.00           H  
ATOM    335  H3  PHE B   1     -12.917   9.561 -13.277  1.00  0.00           H  
ATOM    336  HA  PHE B   1     -14.416   7.072 -13.431  1.00  0.00           H  
ATOM    337  HB2 PHE B   1     -12.177   8.012 -15.196  1.00  0.00           H  
ATOM    338  HB3 PHE B   1     -12.528   6.312 -14.969  1.00  0.00           H  
ATOM    339  HD1 PHE B   1     -14.899   5.421 -15.436  1.00  0.00           H  
ATOM    340  HD2 PHE B   1     -13.490   9.279 -16.779  1.00  0.00           H  
ATOM    341  HE1 PHE B   1     -16.729   5.518 -17.112  1.00  0.00           H  
ATOM    342  HE2 PHE B   1     -15.321   9.364 -18.447  1.00  0.00           H  
ATOM    343  HZ  PHE B   1     -16.949   7.491 -18.612  1.00  0.00           H  
ATOM    344  N   VAL B   2     -12.775   5.590 -12.231  1.00  0.00           N  
ATOM    345  CA  VAL B   2     -12.002   4.787 -11.257  1.00  0.00           C  
ATOM    346  C   VAL B   2     -10.516   4.658 -11.632  1.00  0.00           C  
ATOM    347  O   VAL B   2     -10.185   4.436 -12.797  1.00  0.00           O  
ATOM    348  CB  VAL B   2     -12.642   3.404 -10.990  1.00  0.00           C  
ATOM    349  CG1 VAL B   2     -12.091   2.768  -9.707  1.00  0.00           C  
ATOM    350  CG2 VAL B   2     -14.173   3.473 -10.853  1.00  0.00           C  
ATOM    351  H   VAL B   2     -13.426   5.097 -12.827  1.00  0.00           H  
ATOM    352  HA  VAL B   2     -12.042   5.327 -10.309  1.00  0.00           H  
ATOM    353  HB  VAL B   2     -12.419   2.742 -11.824  1.00  0.00           H  
ATOM    354 HG11 VAL B   2     -11.025   2.574  -9.810  1.00  0.00           H  
ATOM    355 HG12 VAL B   2     -12.277   3.423  -8.849  1.00  0.00           H  
ATOM    356 HG13 VAL B   2     -12.584   1.812  -9.529  1.00  0.00           H  
ATOM    357 HG21 VAL B   2     -14.569   2.492 -10.587  1.00  0.00           H  
ATOM    358 HG22 VAL B   2     -14.444   4.188 -10.075  1.00  0.00           H  
ATOM    359 HG23 VAL B   2     -14.631   3.768 -11.797  1.00  0.00           H  
ATOM    360  N   ASN B   3      -9.615   4.793 -10.650  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -8.162   4.642 -10.837  1.00  0.00           C  
ATOM    362  C   ASN B   3      -7.754   3.166 -11.059  1.00  0.00           C  
ATOM    363  O   ASN B   3      -8.551   2.246 -10.852  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -7.421   5.284  -9.643  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -7.833   6.728  -9.382  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -7.905   7.554 -10.277  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -8.085   7.089  -8.145  1.00  0.00           N  
ATOM    368  H   ASN B   3      -9.957   4.986  -9.721  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -7.875   5.188 -11.739  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -7.581   4.687  -8.745  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -6.348   5.296  -9.840  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -8.000   6.430  -7.385  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -8.330   8.052  -7.974  1.00  0.00           H  
ATOM    374  N   GLN B   4      -6.504   2.928 -11.468  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.026   1.614 -11.929  1.00  0.00           C  
ATOM    376  C   GLN B   4      -6.038   0.487 -10.872  1.00  0.00           C  
ATOM    377  O   GLN B   4      -6.271  -0.666 -11.239  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -4.606   1.754 -12.511  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.468   2.762 -13.668  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -5.441   2.509 -14.818  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -6.456   3.176 -14.969  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -5.274   1.435 -15.560  1.00  0.00           N  
ATOM    383  H   GLN B   4      -5.898   3.720 -11.606  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.688   1.285 -12.728  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -3.923   2.046 -11.714  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -4.288   0.778 -12.877  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -4.619   3.775 -13.294  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -3.450   2.709 -14.056  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -4.475   0.836 -15.429  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -5.948   1.239 -16.281  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.797   0.793  -9.586  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.783  -0.161  -8.461  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.011  -1.472  -8.761  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.553  -2.577  -8.671  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -7.210  -0.390  -7.945  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.869   0.840  -7.369  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.630   1.753  -8.057  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -7.851   1.236  -6.057  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -9.070   2.676  -7.185  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.616   2.406  -5.948  1.00  0.00           N  
ATOM    401  H   HIS B   5      -5.662   1.763  -9.340  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -5.237   0.312  -7.647  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.822  -0.763  -8.765  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -7.182  -1.150  -7.166  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.815   1.742  -9.056  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -7.354   0.724  -5.247  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -9.701   3.517  -7.445  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.744  -1.345  -9.165  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.861  -2.450  -9.554  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.372  -3.246  -8.335  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.269  -3.037  -7.823  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.676  -1.944 -10.391  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.025  -1.155 -11.661  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.714  -0.701 -12.292  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.820  -1.945 -12.697  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.335  -0.427  -9.070  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.436  -3.135 -10.176  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.063  -1.306  -9.756  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.074  -2.805 -10.679  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.581  -0.268 -11.385  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.910  -0.158 -13.218  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.104  -1.579 -12.496  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.184  -0.046 -11.605  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.781  -2.247 -12.279  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -2.258  -2.827 -13.012  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.007  -1.323 -13.574  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.217  -4.149  -7.855  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.928  -5.021  -6.718  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.389  -6.387  -7.188  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.891  -6.964  -8.155  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.202  -5.178  -5.879  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.842  -5.537  -4.143  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.120  -4.212  -8.306  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.168  -4.545  -6.099  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.777  -4.250  -5.916  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.817  -5.972  -6.300  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.375  -6.919  -6.497  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.801  -8.241  -6.789  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.265  -8.359  -8.222  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.527  -7.529  -8.673  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.993  -6.398  -5.722  1.00  0.00           H  
ATOM    442  HA2 GLY B   8       0.020  -8.445  -6.104  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.559  -9.005  -6.623  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.722  -9.370  -8.962  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.312  -9.645 -10.353  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.558  -8.484 -11.332  1.00  0.00           C  
ATOM    447  O   SER B   9       0.179  -8.354 -12.311  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.022 -10.909 -10.851  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.432 -10.755 -10.798  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.417  -9.986  -8.560  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.758  -9.854 -10.355  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.709 -11.114 -11.876  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.728 -11.756 -10.226  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.842 -11.580 -11.131  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.513  -7.589 -11.054  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.728  -6.375 -11.849  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.537  -5.405 -11.818  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.255  -4.744 -12.819  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -2.987  -5.653 -11.363  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.278  -6.299 -11.776  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.914  -6.110 -12.979  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.093  -7.081 -11.002  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.086  -6.763 -12.939  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.242  -7.380 -11.753  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.085  -7.740 -10.232  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.879  -6.661 -12.893  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -2.957  -5.544 -10.280  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -2.992  -4.652 -11.789  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.586  -5.548 -13.754  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -4.898  -7.383  -9.978  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.810  -6.768 -13.743  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.198  -5.329 -10.703  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.441  -4.554 -10.632  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.535  -5.215 -11.482  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.215  -4.544 -12.253  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.891  -4.442  -9.166  1.00  0.00           C  
ATOM    477  CG  LEU B  11       3.195  -3.630  -9.015  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.904  -2.237  -8.488  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       4.155  -4.323  -8.061  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.040  -5.921  -9.916  1.00  0.00           H  
ATOM    481  HA  LEU B  11       1.246  -3.545 -11.019  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       1.094  -3.991  -8.572  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       2.052  -5.448  -8.779  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.702  -3.517  -9.970  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       2.468  -2.294  -7.491  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       2.210  -1.736  -9.161  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.830  -1.667  -8.447  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       4.419  -5.295  -8.484  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       3.690  -4.453  -7.091  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       5.060  -3.725  -7.953  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.690  -6.538 -11.372  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.665  -7.312 -12.162  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.434  -7.190 -13.669  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.386  -7.036 -14.427  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.742  -8.790 -11.723  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.021  -9.456 -12.249  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.720  -8.957 -10.194  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.092  -7.035 -10.724  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.644  -6.873 -11.970  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.883  -9.325 -12.125  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.898  -8.940 -11.857  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.056 -10.497 -11.935  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.043  -9.427 -13.338  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.864 -10.005  -9.934  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.516  -8.362  -9.747  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       2.762  -8.638  -9.782  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.172  -7.154 -14.097  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.769  -6.884 -15.485  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.161  -5.467 -15.955  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.481  -5.271 -17.128  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.248  -7.115 -15.587  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.382  -6.887 -16.970  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.012  -7.928 -18.044  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -0.429  -7.769 -19.211  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       0.720  -8.920 -17.743  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.437  -7.313 -13.416  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.277  -7.592 -16.135  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.016  -8.128 -15.256  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.246  -6.431 -14.894  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -1.469  -6.918 -16.841  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -0.145  -5.884 -17.320  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.195  -4.485 -15.045  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.664  -3.133 -15.343  1.00  0.00           C  
ATOM    524  C   ALA B  14       4.199  -3.054 -15.393  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.743  -2.525 -16.359  1.00  0.00           O  
ATOM    526  CB  ALA B  14       2.047  -2.163 -14.331  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.973  -4.700 -14.080  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.292  -2.848 -16.331  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       2.382  -2.389 -13.320  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       2.328  -1.137 -14.582  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.959  -2.251 -14.377  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.911  -3.646 -14.423  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.380  -3.755 -14.417  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.900  -4.464 -15.676  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.868  -4.018 -16.296  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.846  -4.510 -13.157  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.581  -3.763 -11.846  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.771  -4.698 -10.651  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.524  -2.578 -11.670  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.393  -4.069 -13.659  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.807  -2.753 -14.414  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.345  -5.479 -13.130  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.916  -4.689 -13.240  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.555  -3.404 -11.853  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.635  -4.140  -9.725  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.770  -5.129 -10.667  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.030  -5.496 -10.693  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       8.553  -2.927 -11.630  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.280  -2.053 -10.749  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       7.425  -1.884 -12.500  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.194  -5.512 -16.096  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.369  -6.207 -17.369  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.395  -5.339 -18.634  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.256  -5.525 -19.497  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.393  -7.392 -17.447  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.110  -7.951 -18.831  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       4.118  -7.355 -19.638  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       5.809  -9.081 -19.293  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       3.835  -7.880 -20.915  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       5.524  -9.612 -20.567  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       4.542  -9.010 -21.385  1.00  0.00           C  
ATOM    562  OH  TYR B  16       4.262  -9.531 -22.613  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.457  -5.832 -15.475  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.362  -6.649 -17.342  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.749  -8.191 -16.793  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.433  -7.067 -17.051  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       3.567  -6.499 -19.272  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       6.556  -9.548 -18.663  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       3.072  -7.420 -21.531  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       6.051 -10.482 -20.930  1.00  0.00           H  
ATOM    571  HH  TYR B  16       3.567  -9.036 -23.080  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.496  -4.353 -18.702  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.386  -3.398 -19.808  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.360  -2.214 -19.656  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.910  -1.723 -20.642  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.913  -2.948 -19.869  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.580  -1.924 -20.971  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.795  -2.493 -22.375  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.114  -1.509 -20.849  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.881  -4.222 -17.908  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.629  -3.911 -20.739  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.285  -3.831 -20.002  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.647  -2.503 -18.908  1.00  0.00           H  
ATOM    584  HG  LEU B  17       4.192  -1.032 -20.848  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       3.489  -1.764 -23.127  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       3.215  -3.406 -22.504  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       4.851  -2.718 -22.527  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.872  -0.763 -21.607  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.939  -1.072 -19.864  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.464  -2.375 -20.979  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.587  -1.766 -18.415  1.00  0.00           N  
ATOM    592  CA  VAL B  18       7.433  -0.614 -18.062  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.916  -0.956 -18.280  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.614  -0.190 -18.949  1.00  0.00           O  
ATOM    595  CB  VAL B  18       7.144  -0.216 -16.597  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       8.220   0.670 -15.971  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.820   0.556 -16.522  1.00  0.00           C  
ATOM    598  H   VAL B  18       6.056  -2.202 -17.667  1.00  0.00           H  
ATOM    599  HA  VAL B  18       7.197   0.233 -18.706  1.00  0.00           H  
ATOM    600  HB  VAL B  18       7.063  -1.120 -15.987  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       8.386   1.542 -16.604  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.905   0.997 -14.981  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       9.149   0.111 -15.861  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       5.914   1.508 -17.044  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       5.013  -0.016 -16.977  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       5.556   0.744 -15.480  1.00  0.00           H  
ATOM    607  N   CYS B  19       9.414  -2.084 -17.747  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.820  -2.482 -17.912  1.00  0.00           C  
ATOM    609  C   CYS B  19      11.043  -3.357 -19.163  1.00  0.00           C  
ATOM    610  O   CYS B  19      12.155  -3.381 -19.697  1.00  0.00           O  
ATOM    611  CB  CYS B  19      11.316  -3.201 -16.646  1.00  0.00           C  
ATOM    612  SG  CYS B  19      13.129  -3.198 -16.531  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.802  -2.681 -17.199  1.00  0.00           H  
ATOM    614  HA  CYS B  19      11.423  -1.582 -18.034  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.922  -2.692 -15.767  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      10.958  -4.234 -16.640  1.00  0.00           H  
ATOM    617  N   GLY B  20      10.016  -4.060 -19.657  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.117  -4.922 -20.842  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.808  -6.258 -20.547  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.863  -6.545 -21.108  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.124  -4.017 -19.183  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.118  -5.124 -21.225  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.676  -4.403 -21.623  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.228  -7.058 -19.644  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.676  -8.410 -19.217  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.062  -8.517 -18.530  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.451  -9.606 -18.098  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.602  -9.408 -20.395  1.00  0.00           C  
ATOM    629  CG  GLU B  21       9.220  -9.558 -21.046  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.202 -10.588 -22.203  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       8.104 -10.870 -22.742  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.267 -11.127 -22.601  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.338  -6.737 -19.285  1.00  0.00           H  
ATOM    634  HA  GLU B  21       9.966  -8.760 -18.472  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      11.317  -9.107 -21.159  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      10.898 -10.393 -20.030  1.00  0.00           H  
ATOM    637  HG2 GLU B  21       8.511  -9.870 -20.274  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       8.899  -8.589 -21.432  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.822  -7.420 -18.397  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.240  -7.435 -17.974  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.556  -7.827 -16.520  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.722  -8.115 -16.238  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.917  -6.109 -18.370  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.274  -6.083 -19.867  1.00  0.00           C  
ATOM    645  CD  ARG B  22      15.941  -4.768 -20.284  1.00  0.00           C  
ATOM    646  NE  ARG B  22      15.004  -3.631 -20.194  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      15.299  -2.347 -20.150  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      16.523  -1.905 -20.210  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      14.335  -1.482 -20.045  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.449  -6.561 -18.780  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.728  -8.226 -18.549  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.252  -5.281 -18.131  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.840  -5.981 -17.804  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.965  -6.901 -20.077  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      14.374  -6.224 -20.464  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      16.808  -4.598 -19.641  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.288  -4.867 -21.314  1.00  0.00           H  
ATOM    658  HE  ARG B  22      14.015  -3.848 -20.135  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.276  -2.565 -20.314  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      16.718  -0.919 -20.169  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      13.389  -1.835 -19.987  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      14.521  -0.495 -20.014  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.580  -7.880 -15.607  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.826  -8.398 -14.250  1.00  0.00           C  
ATOM    665  C   GLY B  23      12.663  -8.236 -13.271  1.00  0.00           C  
ATOM    666  O   GLY B  23      11.718  -9.024 -13.291  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.645  -7.617 -15.881  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.057  -9.465 -14.317  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.705  -7.906 -13.830  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.785  -7.222 -12.406  1.00  0.00           N  
ATOM    671  CA  PHE B  24      11.873  -6.793 -11.332  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.540  -7.693 -10.128  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.333  -8.902 -10.252  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.664  -5.957 -11.807  1.00  0.00           C  
ATOM    675  CG  PHE B  24       9.917  -6.530 -12.993  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       8.961  -7.541 -12.783  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.208  -6.094 -14.296  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.335  -8.155 -13.880  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.589  -6.714 -15.398  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.665  -7.755 -15.187  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.626  -6.675 -12.500  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.495  -6.057 -10.837  1.00  0.00           H  
ATOM    683  HB2 PHE B  24       9.971  -5.819 -10.979  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.014  -4.965 -12.083  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       8.732  -7.866 -11.777  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.919  -5.293 -14.445  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       7.620  -8.951 -13.721  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.822  -6.393 -16.402  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.201  -8.252 -16.030  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.426  -7.054  -8.958  1.00  0.00           N  
ATOM    691  CA  PHE B  25      10.900  -7.624  -7.714  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.178  -6.607  -6.817  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.777  -5.619  -6.386  1.00  0.00           O  
ATOM    694  CB  PHE B  25      11.921  -8.505  -6.976  1.00  0.00           C  
ATOM    695  CG  PHE B  25      11.548  -8.850  -5.544  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      10.456  -9.701  -5.287  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.291  -8.330  -4.465  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      10.104 -10.025  -3.966  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.940  -8.657  -3.142  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      10.850  -9.510  -2.893  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.654  -6.064  -8.947  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.118  -8.320  -8.018  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      12.062  -9.429  -7.539  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      12.879  -7.985  -6.966  1.00  0.00           H  
ATOM    705  HD1 PHE B  25       9.885 -10.112  -6.110  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      13.130  -7.679  -4.651  1.00  0.00           H  
ATOM    707  HE1 PHE B  25       9.262 -10.682  -3.778  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      12.512  -8.259  -2.316  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      10.588  -9.768  -1.874  1.00  0.00           H  
ATOM    710  N   TYR B  26       8.889  -6.829  -6.552  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.991  -5.860  -5.905  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.187  -5.532  -4.415  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.732  -4.483  -3.948  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.530  -6.168  -6.255  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.148  -7.633  -6.156  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       5.765  -8.173  -4.912  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.190  -8.459  -7.299  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       5.425  -9.536  -4.808  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       5.851  -9.824  -7.195  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       5.464 -10.364  -5.952  1.00  0.00           C  
ATOM    721  OH  TYR B  26       5.140 -11.684  -5.862  1.00  0.00           O  
ATOM    722  H   TYR B  26       8.467  -7.674  -6.913  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.186  -4.907  -6.395  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.864  -5.571  -5.633  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.372  -5.854  -7.286  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.735  -7.540  -4.034  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.475  -8.049  -8.258  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       5.136  -9.949  -3.853  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       5.874 -10.458  -8.070  1.00  0.00           H  
ATOM    730  HH  TYR B  26       4.881 -11.939  -4.958  1.00  0.00           H  
ATOM    731  N   THR B  27       8.870  -6.421  -3.685  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.049  -6.402  -2.221  1.00  0.00           C  
ATOM    733  C   THR B  27       7.751  -6.457  -1.375  1.00  0.00           C  
ATOM    734  O   THR B  27       6.674  -6.177  -1.914  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.155  -5.433  -1.745  1.00  0.00           C  
ATOM    736  OG1 THR B  27       9.608  -4.276  -1.153  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.135  -4.940  -2.816  1.00  0.00           C  
ATOM    738  H   THR B  27       9.281  -7.200  -4.177  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.497  -7.373  -2.021  1.00  0.00           H  
ATOM    740  HB  THR B  27      10.750  -5.961  -1.006  1.00  0.00           H  
ATOM    741  HG1 THR B  27      10.355  -3.775  -0.769  1.00  0.00           H  
ATOM    742 HG21 THR B  27      11.926  -4.359  -2.349  1.00  0.00           H  
ATOM    743 HG22 THR B  27      10.617  -4.316  -3.543  1.00  0.00           H  
ATOM    744 HG23 THR B  27      11.588  -5.788  -3.326  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.759  -6.858  -0.085  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.517  -7.085   0.667  1.00  0.00           C  
ATOM    747  C   PRO B  28       5.676  -5.812   0.881  1.00  0.00           C  
ATOM    748  O   PRO B  28       6.173  -4.684   0.801  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.940  -7.730   1.993  1.00  0.00           C  
ATOM    750  CG  PRO B  28       8.375  -7.254   2.182  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.910  -7.172   0.754  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.898  -7.801   0.119  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       6.305  -7.426   2.827  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       6.931  -8.819   1.887  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       8.374  -6.257   2.628  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       8.960  -7.946   2.791  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.672  -6.395   0.709  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       9.327  -8.131   0.454  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.376  -5.995   1.147  1.00  0.00           N  
ATOM    760  CA  LYS B  29       3.401  -4.922   1.413  1.00  0.00           C  
ATOM    761  C   LYS B  29       3.788  -4.086   2.645  1.00  0.00           C  
ATOM    762  O   LYS B  29       4.102  -4.640   3.700  1.00  0.00           O  
ATOM    763  CB  LYS B  29       2.003  -5.560   1.543  1.00  0.00           C  
ATOM    764  CG  LYS B  29       0.913  -4.561   1.956  1.00  0.00           C  
ATOM    765  CD  LYS B  29      -0.488  -5.180   2.048  1.00  0.00           C  
ATOM    766  CE  LYS B  29      -1.087  -5.683   0.726  1.00  0.00           C  
ATOM    767  NZ  LYS B  29      -1.182  -4.607  -0.296  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.039  -6.948   1.167  1.00  0.00           H  
ATOM    769  HA  LYS B  29       3.387  -4.246   0.553  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       1.739  -6.006   0.583  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.037  -6.355   2.289  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       1.155  -4.167   2.941  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       0.901  -3.727   1.256  1.00  0.00           H  
ATOM    774  HD2 LYS B  29      -0.465  -6.012   2.753  1.00  0.00           H  
ATOM    775  HD3 LYS B  29      -1.161  -4.427   2.459  1.00  0.00           H  
ATOM    776  HE2 LYS B  29      -0.491  -6.517   0.347  1.00  0.00           H  
ATOM    777  HE3 LYS B  29      -2.090  -6.066   0.940  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29      -0.291  -4.450  -0.742  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -1.449  -3.717   0.135  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -1.859  -4.836  -1.009  1.00  0.00           H  
ATOM    781  N   THR B  30       3.724  -2.758   2.523  1.00  0.00           N  
ATOM    782  CA  THR B  30       3.908  -1.816   3.649  1.00  0.00           C  
ATOM    783  C   THR B  30       2.723  -1.715   4.616  1.00  0.00           C  
ATOM    784  O   THR B  30       1.572  -1.892   4.208  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.479  -0.441   3.246  1.00  0.00           C  
ATOM    786  OG1 THR B  30       3.449   0.498   3.000  1.00  0.00           O  
ATOM    787  CG2 THR B  30       5.366  -0.465   2.003  1.00  0.00           C  
ATOM    788  H   THR B  30       3.431  -2.372   1.638  1.00  0.00           H  
ATOM    789  HA  THR B  30       4.711  -2.254   4.245  1.00  0.00           H  
ATOM    790  HB  THR B  30       5.075  -0.070   4.081  1.00  0.00           H  
ATOM    791  HG1 THR B  30       3.879   1.268   2.586  1.00  0.00           H  
ATOM    792 HG21 THR B  30       6.134  -1.229   2.115  1.00  0.00           H  
ATOM    793 HG22 THR B  30       5.850   0.504   1.880  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.767  -0.675   1.119  1.00  0.00           H  
ATOM    795  N   LYS B  31       3.000  -1.439   5.901  1.00  0.00           N  
ATOM    796  CA  LYS B  31       2.000  -1.253   6.980  1.00  0.00           C  
ATOM    797  C   LYS B  31       1.079  -2.468   7.246  1.00  0.00           C  
ATOM    798  O   LYS B  31       0.016  -2.317   7.856  1.00  0.00           O  
ATOM    799  CB  LYS B  31       1.210   0.058   6.757  1.00  0.00           C  
ATOM    800  CG  LYS B  31       2.113   1.300   6.640  1.00  0.00           C  
ATOM    801  CD  LYS B  31       1.322   2.590   6.362  1.00  0.00           C  
ATOM    802  CE  LYS B  31       0.535   2.579   5.041  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       1.420   2.468   3.851  1.00  0.00           N  
ATOM    804  H   LYS B  31       3.975  -1.314   6.145  1.00  0.00           H  
ATOM    805  HA  LYS B  31       2.562  -1.134   7.910  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       0.601  -0.045   5.860  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       0.538   0.218   7.600  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       2.653   1.421   7.580  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       2.851   1.165   5.851  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       0.619   2.755   7.181  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       2.017   3.433   6.356  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      -0.181   1.751   5.055  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      -0.041   3.506   4.981  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       0.878   2.515   2.996  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       1.938   1.594   3.834  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       2.092   3.224   3.825  1.00  0.00           H  
ATOM    817  N   ARG B  32       1.481  -3.666   6.797  1.00  0.00           N  
ATOM    818  CA  ARG B  32       0.767  -4.948   6.994  1.00  0.00           C  
ATOM    819  C   ARG B  32       0.752  -5.409   8.462  1.00  0.00           C  
ATOM    820  O   ARG B  32      -0.244  -6.054   8.863  1.00  0.00           O  
ATOM    821  CB  ARG B  32       1.337  -6.025   6.045  1.00  0.00           C  
ATOM    822  CG  ARG B  32       2.811  -6.392   6.300  1.00  0.00           C  
ATOM    823  CD  ARG B  32       3.299  -7.427   5.277  1.00  0.00           C  
ATOM    824  NE  ARG B  32       4.749  -7.674   5.419  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       5.369  -8.834   5.503  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       4.737  -9.974   5.447  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       6.661  -8.876   5.647  1.00  0.00           N  
ATOM    828  OXT ARG B  32       1.723  -5.131   9.204  1.00  0.00           O  
ATOM    829  H   ARG B  32       2.368  -3.689   6.316  1.00  0.00           H  
ATOM    830  HA  ARG B  32      -0.279  -4.796   6.721  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       0.726  -6.926   6.141  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       1.235  -5.664   5.022  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       3.435  -5.500   6.224  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       2.913  -6.812   7.302  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       2.730  -8.347   5.415  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       3.106  -7.057   4.270  1.00  0.00           H  
ATOM    837  HE  ARG B  32       5.336  -6.855   5.425  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       3.738  -9.977   5.333  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       5.242 -10.842   5.504  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       7.194  -8.026   5.740  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       7.133  -9.763   5.715  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       6.093   1.149   1.602  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.413   0.739   0.217  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.332   1.158  -0.775  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.251   1.608  -0.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.830   0.862   2.227  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.234   0.705   1.894  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.980   2.151   1.657  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.357   1.193  -0.085  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.514  -0.348   0.177  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.611   1.007  -2.073  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.703   1.413  -3.166  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.508   0.453  -3.350  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.435   0.876  -3.784  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.509   1.670  -4.467  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.571   1.897  -5.672  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.495   0.521  -4.768  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       5.221   2.649  -6.838  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.492   0.591  -2.340  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.259   2.372  -2.893  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.094   2.577  -4.319  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.207   0.937  -6.031  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       3.720   2.496  -5.347  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       7.359   0.578  -4.109  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.998  -0.433  -4.618  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       6.858   0.565  -5.798  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.470   2.803  -7.612  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.582   3.618  -6.489  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       6.052   2.079  -7.248  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.642  -0.812  -2.930  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.563  -1.820  -2.984  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.282  -1.418  -2.243  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.184  -1.788  -2.660  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.100  -3.211  -2.578  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.265  -3.373  -1.061  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.208  -4.344  -3.099  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.551  -1.100  -2.605  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.263  -1.889  -4.028  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.083  -3.343  -3.035  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       2.296  -3.333  -0.564  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.735  -4.331  -0.845  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.908  -2.577  -0.678  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.232  -4.313  -2.611  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.076  -4.250  -4.177  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.677  -5.303  -2.888  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.405  -0.584  -1.207  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.250   0.014  -0.528  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.516   0.961  -1.462  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.729   0.817  -1.623  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.721   0.741   0.743  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.391   1.403   1.577  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.313   0.420   2.332  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.136  -0.818   2.247  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.217   0.902   3.060  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.337  -0.284  -0.952  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.435  -0.786  -0.238  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.253   0.037   1.379  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.424   1.520   0.453  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.094   2.051   2.312  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.987   2.055   0.931  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.181   1.890  -2.131  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.447   2.868  -3.023  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.144   2.155  -4.194  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.304   2.439  -4.497  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.617   3.864  -3.523  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.012   5.019  -4.338  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.020   5.694  -5.270  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.211   5.806  -5.007  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.564   6.186  -6.399  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.193   1.881  -2.076  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.201   3.421  -2.461  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.159   4.279  -2.671  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.330   3.324  -4.147  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.806   4.643  -4.952  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.402   5.769  -3.664  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.408   6.026  -6.648  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.221   6.519  -7.095  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.461   1.206  -4.836  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.969   0.582  -6.056  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.192  -0.308  -5.796  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.155  -0.264  -6.568  1.00  0.00           O  
ATOM     81  CB  CYS A   6       0.162  -0.208  -6.724  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.642   0.731  -7.206  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.487   1.000  -4.533  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.285   1.369  -6.742  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.472  -1.022  -6.066  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.243  -0.661  -7.626  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.184  -1.081  -4.702  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.263  -2.018  -4.389  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.477  -1.336  -3.715  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.618  -1.663  -4.052  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.681  -3.146  -3.523  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.851  -4.459  -3.084  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.363  -1.075  -4.110  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.621  -2.452  -5.323  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.837  -3.596  -4.049  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.284  -2.720  -2.606  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.252  -0.385  -2.796  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.321   0.318  -2.040  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.850   1.636  -2.620  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.933   2.087  -2.234  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.087   0.380  -0.515  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.445   1.582  -0.144  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.281  -0.796   0.047  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.292  -0.156  -2.564  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.187  -0.335  -2.111  1.00  0.00           H  
ATOM    106  HB  THR A   8      -6.066   0.378  -0.032  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.395   1.597   0.829  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.264  -0.740   1.133  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.258  -0.776  -0.327  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -4.754  -1.735  -0.242  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.144   2.223  -3.594  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.612   3.364  -4.397  1.00  0.00           C  
ATOM    113  C   SER A   9      -5.222   3.188  -5.873  1.00  0.00           C  
ATOM    114  O   SER A   9      -5.699   2.241  -6.501  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.219   4.701  -3.753  1.00  0.00           C  
ATOM    116  OG  SER A   9      -3.820   4.924  -3.740  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.247   1.819  -3.843  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.702   3.351  -4.396  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.705   5.508  -4.305  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -5.595   4.719  -2.727  1.00  0.00           H  
ATOM    121  HG  SER A   9      -3.405   4.181  -3.259  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.384   4.059  -6.446  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -3.935   4.010  -7.848  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.454   4.399  -7.981  1.00  0.00           C  
ATOM    125  O   ILE A  10      -1.975   5.290  -7.279  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.814   4.893  -8.771  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.901   6.365  -8.294  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.221   4.290  -8.938  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.857   7.241  -9.119  1.00  0.00           C  
ATOM    130  H   ILE A  10      -3.965   4.754  -5.838  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.023   2.982  -8.196  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.359   4.884  -9.760  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.227   6.408  -7.255  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.909   6.809  -8.355  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -6.153   3.218  -9.112  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.817   4.465  -8.044  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.718   4.738  -9.799  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -5.674   7.098 -10.182  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.887   6.979  -8.888  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.705   8.290  -8.865  1.00  0.00           H  
ATOM    141  N   CYS A  11      -1.743   3.768  -8.917  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.366   4.086  -9.310  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.264   4.475 -10.791  1.00  0.00           C  
ATOM    144  O   CYS A  11      -0.859   3.817 -11.647  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.546   2.888  -9.028  1.00  0.00           C  
ATOM    146  SG  CYS A  11       1.070   2.690  -7.313  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.208   3.034  -9.448  1.00  0.00           H  
ATOM    148  HA  CYS A  11       0.006   4.928  -8.727  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.047   1.977  -9.361  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       1.453   3.003  -9.621  1.00  0.00           H  
ATOM    151  N   SER A  12       0.522   5.511 -11.098  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.871   5.883 -12.478  1.00  0.00           C  
ATOM    153  C   SER A  12       1.873   4.895 -13.081  1.00  0.00           C  
ATOM    154  O   SER A  12       2.738   4.384 -12.372  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.461   7.295 -12.552  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.547   8.257 -12.054  1.00  0.00           O  
ATOM    157  H   SER A  12       0.991   6.007 -10.345  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.025   5.873 -13.088  1.00  0.00           H  
ATOM    159  HB2 SER A  12       2.384   7.332 -11.971  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.688   7.524 -13.597  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.951   9.142 -12.139  1.00  0.00           H  
ATOM    162  N   LEU A  13       1.840   4.689 -14.401  1.00  0.00           N  
ATOM    163  CA  LEU A  13       2.807   3.818 -15.092  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.271   4.274 -14.896  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.173   3.441 -14.834  1.00  0.00           O  
ATOM    166  CB  LEU A  13       2.450   3.723 -16.585  1.00  0.00           C  
ATOM    167  CG  LEU A  13       1.052   3.143 -16.880  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       0.822   3.102 -18.391  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       0.864   1.724 -16.338  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.098   5.125 -14.940  1.00  0.00           H  
ATOM    171  HA  LEU A  13       2.747   2.821 -14.653  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       2.514   4.722 -17.021  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       3.194   3.098 -17.078  1.00  0.00           H  
ATOM    174  HG  LEU A  13       0.296   3.791 -16.438  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       0.940   4.102 -18.811  1.00  0.00           H  
ATOM    176 HD12 LEU A  13      -0.188   2.756 -18.600  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.540   2.432 -18.859  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.645   1.065 -16.720  1.00  0.00           H  
ATOM    179 HD22 LEU A  13      -0.112   1.339 -16.637  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.900   1.737 -15.250  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.501   5.578 -14.698  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.798   6.131 -14.297  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.282   5.823 -12.866  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.487   5.820 -12.604  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.855   7.633 -14.622  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.966   7.942 -16.103  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.834   8.387 -16.820  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.200   7.778 -16.767  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.930   8.665 -18.197  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.299   8.063 -18.145  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.166   8.506 -18.863  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.277   8.784 -20.190  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.728   6.215 -14.808  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.546   5.659 -14.939  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.973   8.128 -14.203  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.728   8.064 -14.132  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.883   8.510 -16.316  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.070   7.435 -16.223  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.062   9.011 -18.740  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.240   7.939 -18.659  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.435   9.081 -20.575  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.355   5.539 -11.942  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.653   5.187 -10.542  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.059   3.716 -10.375  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.920   3.417  -9.551  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.445   5.516  -9.651  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.248   7.034  -9.568  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.037   7.425  -8.734  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.961   6.845  -8.813  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.165   8.445  -7.913  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.389   5.498 -12.238  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.482   5.801 -10.182  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.545   5.036 -10.034  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.632   5.142  -8.645  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       5.145   7.471  -9.129  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.122   7.461 -10.561  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.058   8.908  -7.846  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.371   8.746  -7.370  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.507   2.818 -11.197  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.838   1.384 -11.260  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.335   1.137 -11.540  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.897   0.146 -11.077  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.963   0.746 -12.365  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.598   0.175 -11.933  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.730  -1.193 -11.275  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.800   1.079 -10.996  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.788   3.158 -11.815  1.00  0.00           H  
ATOM    228  HA  LEU A  16       5.615   0.920 -10.301  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.778   1.491 -13.136  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.522  -0.061 -12.840  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.012   0.044 -12.842  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.742  -1.563 -11.011  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.341  -1.132 -10.374  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.174  -1.895 -11.976  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.655   2.047 -11.469  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.321   1.207 -10.049  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.826   0.640 -10.802  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.019   2.069 -12.207  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.475   2.020 -12.431  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.304   1.921 -11.132  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.425   1.414 -11.155  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.930   3.259 -13.217  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.291   3.373 -14.609  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.857   4.536 -15.454  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.470   4.650 -16.642  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.690   5.341 -14.970  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.492   2.841 -12.594  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.705   1.133 -13.022  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.701   4.153 -12.633  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      11.013   3.196 -13.340  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.466   2.433 -15.140  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.212   3.508 -14.493  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.758   2.354  -9.986  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.410   2.275  -8.672  1.00  0.00           C  
ATOM    255  C   ASN A  18      10.658   0.840  -8.167  1.00  0.00           C  
ATOM    256  O   ASN A  18      11.543   0.632  -7.333  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.577   3.078  -7.657  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.758   4.576  -7.824  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.765   5.153  -7.436  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.776   5.257  -8.362  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.819   2.736 -10.027  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.398   2.738  -8.749  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.518   2.820  -7.744  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.895   2.827  -6.645  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.869   6.253  -8.464  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.962   4.750  -8.691  1.00  0.00           H  
ATOM    267  N   TYR A  19       9.915  -0.154  -8.663  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.154  -1.570  -8.348  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.341  -2.231  -9.078  1.00  0.00           C  
ATOM    270  O   TYR A  19      11.851  -3.270  -8.648  1.00  0.00           O  
ATOM    271  CB  TYR A  19       8.891  -2.375  -8.651  1.00  0.00           C  
ATOM    272  CG  TYR A  19       7.680  -2.178  -7.757  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       6.622  -1.345  -8.170  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       7.549  -2.939  -6.579  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       5.397  -1.363  -7.481  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       6.330  -2.952  -5.877  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       5.239  -2.199  -6.360  1.00  0.00           C  
ATOM    278  OH  TYR A  19       4.036  -2.280  -5.748  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.206   0.066  -9.361  1.00  0.00           H  
ATOM    280  HA  TYR A  19      10.353  -1.667  -7.281  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.621  -2.160  -9.677  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.139  -3.439  -8.613  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       6.726  -0.737  -9.053  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.373  -3.545  -6.238  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       4.566  -0.765  -7.822  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       6.217  -3.549  -4.982  1.00  0.00           H  
ATOM    287  HH  TYR A  19       3.987  -3.046  -5.159  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.737  -1.661 -10.221  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.684  -2.251 -11.164  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.144  -2.229 -10.674  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.599  -1.243 -10.082  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.452  -1.628 -12.546  1.00  0.00           C  
ATOM    293  SG  CYS A  20      10.712  -1.805 -13.063  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.258  -0.832 -10.534  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.423  -3.295 -11.261  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      12.717  -0.570 -12.519  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.093  -2.122 -13.274  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.870  -3.331 -10.910  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.205  -3.613 -10.342  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.135  -4.298 -11.345  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.240  -3.769 -11.596  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.023  -4.428  -9.045  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.352  -4.745  -8.340  1.00  0.00           C  
ATOM    304  CD  LYS A  21      17.100  -5.504  -7.026  1.00  0.00           C  
ATOM    305  CE  LYS A  21      18.384  -5.732  -6.211  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      19.344  -6.637  -6.896  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.756  -5.340 -11.918  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.440  -4.075 -11.458  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.688  -2.672 -10.083  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.390  -3.856  -8.362  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.512  -5.364  -9.276  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.972  -5.355  -8.993  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      17.867  -3.813  -8.123  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      16.411  -4.922  -6.410  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      16.636  -6.467  -7.242  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      18.851  -4.762  -6.020  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      18.107  -6.157  -5.240  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      18.934  -7.544  -7.079  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      20.168  -6.785  -6.326  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      19.654  -6.254  -7.778  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -5.043  10.892 -14.129  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -4.654  10.428 -15.482  1.00  0.00           C  
ATOM    324  C   PHE B   1      -3.455   9.480 -15.516  1.00  0.00           C  
ATOM    325  O   PHE B   1      -2.528   9.651 -14.725  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -4.583  11.552 -16.532  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -5.943  12.048 -16.993  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -6.708  11.286 -17.899  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -6.453  13.271 -16.511  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -7.974  11.740 -18.311  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -7.719  13.726 -16.929  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -8.480  12.959 -17.829  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -5.151  10.099 -13.513  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -5.913  11.402 -14.169  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -4.327  11.492 -13.748  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -5.482   9.798 -15.815  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -3.996  12.383 -16.139  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -4.057  11.182 -17.414  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -6.326  10.351 -18.287  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -5.875  13.870 -15.822  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -8.557  11.155 -19.009  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -8.106  14.666 -16.558  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -9.455  13.305 -18.151  1.00  0.00           H  
ATOM    344  N   VAL B   2      -3.479   8.463 -16.390  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -2.447   7.406 -16.541  1.00  0.00           C  
ATOM    346  C   VAL B   2      -2.144   6.530 -15.310  1.00  0.00           C  
ATOM    347  O   VAL B   2      -1.167   5.777 -15.274  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -1.236   7.876 -17.385  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -0.047   8.434 -16.590  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -0.716   6.762 -18.300  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.267   8.409 -17.025  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -2.953   6.684 -17.179  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -1.593   8.675 -18.033  1.00  0.00           H  
ATOM    354 HG11 VAL B   2       0.400   7.661 -15.968  1.00  0.00           H  
ATOM    355 HG12 VAL B   2       0.711   8.807 -17.279  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -0.363   9.260 -15.959  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -0.308   5.938 -17.714  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -1.521   6.392 -18.931  1.00  0.00           H  
ATOM    359 HG23 VAL B   2       0.067   7.157 -18.951  1.00  0.00           H  
ATOM    360  N   ASN B   3      -3.028   6.599 -14.312  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -2.965   5.886 -13.039  1.00  0.00           C  
ATOM    362  C   ASN B   3      -4.095   4.855 -12.858  1.00  0.00           C  
ATOM    363  O   ASN B   3      -5.260   5.116 -13.169  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -2.801   6.866 -11.857  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.675   8.116 -11.846  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -4.571   8.342 -12.655  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -3.445   8.988 -10.891  1.00  0.00           N  
ATOM    368  H   ASN B   3      -3.832   7.191 -14.452  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -2.057   5.292 -13.066  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -2.942   6.329 -10.922  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -1.773   7.218 -11.865  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -4.023   9.811 -10.830  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -2.694   8.831 -10.237  1.00  0.00           H  
ATOM    374  N   GLN B   4      -3.726   3.670 -12.356  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -4.564   2.464 -12.289  1.00  0.00           C  
ATOM    376  C   GLN B   4      -4.391   1.732 -10.950  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.315   1.779 -10.349  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -4.209   1.503 -13.445  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.490   2.016 -14.872  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -3.535   3.085 -15.415  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -3.914   3.947 -16.194  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -2.259   3.067 -15.086  1.00  0.00           N  
ATOM    383  H   GLN B   4      -2.751   3.555 -12.093  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -5.614   2.747 -12.383  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -3.163   1.201 -13.358  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -4.806   0.598 -13.314  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -4.432   1.162 -15.546  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -5.506   2.406 -14.912  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -1.890   2.356 -14.480  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -1.687   3.837 -15.410  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.429   1.029 -10.490  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.328   0.107  -9.350  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.653  -1.197  -9.798  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.056  -1.802 -10.797  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.698  -0.147  -8.701  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.804  -0.552  -9.649  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.675   0.297 -10.299  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.149  -1.830  -9.999  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -9.524  -0.452 -11.027  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.243  -1.760 -10.877  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.275   0.997 -11.038  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.695   0.566  -8.590  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -6.579  -0.915  -7.933  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -7.013   0.772  -8.200  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.722   1.307 -10.198  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -7.659  -2.733  -9.654  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -10.335  -0.059 -11.631  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.620  -1.627  -9.072  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.762  -2.765  -9.419  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.352  -3.502  -8.138  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.706  -2.928  -7.260  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.522  -2.257 -10.187  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -1.786  -1.617 -11.564  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.525  -0.905 -12.047  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.212  -2.640 -12.617  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.379  -1.096  -8.240  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.308  -3.464 -10.049  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.009  -1.525  -9.562  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -0.841  -3.096 -10.328  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.560  -0.861 -11.478  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.312  -0.071 -11.381  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.677  -0.516 -13.054  1.00  0.00           H  
ATOM    423 HD13 LEU B   6       0.321  -1.590 -12.043  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.154  -3.102 -12.325  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -1.442  -3.401 -12.732  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.364  -2.139 -13.572  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.725  -4.776  -8.019  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.452  -5.605  -6.843  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.168  -7.052  -7.296  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.743  -7.514  -8.288  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.664  -5.546  -5.907  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.272  -6.056  -4.213  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.256  -5.199  -8.768  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.589  -5.204  -6.302  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.023  -4.516  -5.867  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.470  -6.167  -6.302  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.289  -7.775  -6.594  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.953  -9.168  -6.919  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.442  -9.342  -8.356  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.464  -8.629  -8.792  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.844  -7.358  -5.785  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.182  -9.529  -6.238  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.840  -9.786  -6.777  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.046 -10.263  -9.109  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.672 -10.575 -10.500  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.728  -9.359 -11.441  1.00  0.00           C  
ATOM    447  O   SER B   9       0.187  -9.154 -12.243  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.574 -11.699 -11.020  1.00  0.00           C  
ATOM    449  OG  SER B   9      -1.258 -12.044 -12.358  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.796 -10.798  -8.686  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.358 -10.943 -10.499  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.458 -12.580 -10.389  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -2.616 -11.378 -10.972  1.00  0.00           H  
ATOM    454  HG  SER B   9      -1.836 -12.787 -12.633  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.735  -8.486 -11.291  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.855  -7.252 -12.077  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.668  -6.295 -11.898  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.238  -5.667 -12.867  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.172  -6.538 -11.732  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.310  -6.907 -12.649  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.523  -6.412 -13.916  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.366  -7.733 -12.356  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -5.672  -6.927 -14.380  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.224  -7.751 -13.466  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.422  -8.670 -10.575  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.875  -7.520 -13.136  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.455  -6.733 -10.696  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.029  -5.461 -11.824  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -3.938  -5.749 -14.411  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.508  -8.265 -11.424  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.095  -6.696 -15.351  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.105  -6.214 -10.686  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.099  -5.427 -10.414  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.287  -5.972 -11.228  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.932  -5.224 -11.960  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.357  -5.444  -8.890  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.332  -4.403  -8.311  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.712  -4.406  -8.949  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       1.750  -2.992  -8.374  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.471  -6.804  -9.951  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.914  -4.403 -10.737  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.404  -5.317  -8.370  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.734  -6.430  -8.618  1.00  0.00           H  
ATOM    484  HG  LEU B  11       2.478  -4.668  -7.266  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       4.407  -3.861  -8.314  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       3.672  -3.914  -9.916  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       4.074  -5.431  -9.053  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       1.546  -2.706  -9.399  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       2.459  -2.285  -7.944  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       0.828  -2.950  -7.797  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.525  -7.285 -11.176  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.614  -7.930 -11.932  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.465  -7.782 -13.450  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.435  -7.484 -14.147  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.817  -9.410 -11.550  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.164  -9.928 -12.075  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.765  -9.641 -10.034  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.935  -7.856 -10.585  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.522  -7.395 -11.643  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.021 -10.003 -12.005  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.322 -10.957 -11.753  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.179  -9.909 -13.163  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.973  -9.304 -11.700  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.469  -8.979  -9.530  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       2.763  -9.453  -9.655  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.021 -10.679  -9.809  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.240  -7.919 -13.969  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.923  -7.689 -15.386  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.196  -6.237 -15.823  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.705  -6.009 -16.923  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.453  -8.063 -15.658  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.189  -9.578 -15.652  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.787 -10.343 -16.852  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       1.240  -9.722 -17.844  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       0.777 -11.598 -16.821  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.481  -8.173 -13.342  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.559  -8.323 -15.998  1.00  0.00           H  
ATOM    518  HB2 GLU B  13      -0.170  -7.598 -14.894  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.140  -7.658 -16.620  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       0.577 -10.009 -14.728  1.00  0.00           H  
ATOM    521  HG3 GLU B  13      -0.895  -9.723 -15.646  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.934  -5.257 -14.950  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.293  -3.858 -15.186  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.818  -3.647 -15.187  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.329  -3.018 -16.107  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.581  -2.974 -14.158  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.493  -5.495 -14.070  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.929  -3.569 -16.175  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.505  -3.125 -14.233  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.911  -3.222 -13.150  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.803  -1.925 -14.361  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.568  -4.215 -14.235  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.041  -4.124 -14.205  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.697  -4.718 -15.453  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.579  -4.108 -16.057  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.589  -4.848 -12.959  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.228  -4.165 -11.642  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.719  -5.010 -10.469  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.868  -2.786 -11.567  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.094  -4.723 -13.493  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.334  -3.078 -14.186  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.220  -5.873 -12.946  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.675  -4.888 -13.036  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.152  -4.064 -11.588  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.201  -5.968 -10.467  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.512  -4.496  -9.529  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       7.790  -5.180 -10.556  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.489  -2.130 -12.342  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.950  -2.864 -11.671  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.605  -2.338 -10.618  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.205  -5.878 -15.869  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.588  -6.550 -17.103  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.426  -5.725 -18.391  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.226  -5.852 -19.317  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.927  -7.934 -17.142  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.944  -8.656 -18.475  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.975  -9.572 -18.761  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.926  -8.419 -19.421  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       6.999 -10.244 -19.999  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       4.948  -9.087 -20.661  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.989 -10.000 -20.954  1.00  0.00           C  
ATOM    562  OH  TYR B  16       6.019 -10.657 -22.147  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.499  -6.309 -15.284  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.661  -6.735 -17.032  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.389  -8.563 -16.381  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.883  -7.804 -16.866  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.746  -9.766 -18.026  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       4.120  -7.731 -19.188  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       7.784 -10.952 -20.230  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       4.166  -8.910 -21.386  1.00  0.00           H  
ATOM    571  HH  TYR B  16       5.265 -10.419 -22.717  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.444  -4.816 -18.411  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.159  -3.894 -19.513  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.909  -2.551 -19.383  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.450  -2.041 -20.363  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.625  -3.709 -19.555  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.107  -2.751 -20.644  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.392  -3.275 -22.055  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.594  -2.577 -20.495  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.863  -4.737 -17.587  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.475  -4.356 -20.451  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.164  -4.690 -19.684  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.296  -3.322 -18.592  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.574  -1.773 -20.521  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       2.961  -4.268 -22.178  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       4.467  -3.319 -22.225  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       2.960  -2.598 -22.789  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.367  -2.169 -19.509  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.091  -3.539 -20.606  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.228  -1.883 -21.254  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.961  -1.994 -18.168  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.578  -0.693 -17.839  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.101  -0.791 -17.986  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.705   0.059 -18.644  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.180  -0.297 -16.395  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.057   0.803 -15.790  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.728   0.203 -16.375  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.463  -2.470 -17.424  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.224   0.075 -18.524  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.263  -1.169 -15.754  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       6.670   1.077 -14.810  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       8.075   0.442 -15.650  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       7.057   1.681 -16.435  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.063  -0.542 -16.811  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.416   0.391 -15.349  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.644   1.124 -16.951  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.724  -1.824 -17.406  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.171  -2.053 -17.459  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.599  -3.084 -18.525  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.797  -3.273 -18.741  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.672  -2.399 -16.047  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.578  -0.986 -14.916  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.165  -2.487 -16.879  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.665  -1.118 -17.740  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.071  -3.217 -15.650  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.711  -2.729 -16.101  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.656  -3.746 -19.212  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.961  -4.586 -20.381  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.755  -5.846 -20.040  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.697  -6.203 -20.751  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.685  -3.625 -18.947  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.029  -4.902 -20.845  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.531  -4.008 -21.108  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.410  -6.489 -18.917  1.00  0.00           N  
ATOM    625  CA  GLU B  21      11.039  -7.711 -18.384  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.529  -7.566 -17.980  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.193  -8.552 -17.651  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.714  -8.894 -19.325  1.00  0.00           C  
ATOM    629  CG  GLU B  21      10.933 -10.297 -18.734  1.00  0.00           C  
ATOM    630  CD  GLU B  21      12.245 -11.016 -19.140  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      12.595 -12.032 -18.486  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      12.898 -10.644 -20.148  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.593  -6.136 -18.441  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.521  -7.926 -17.449  1.00  0.00           H  
ATOM    635  HB2 GLU B  21       9.655  -8.823 -19.563  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.249  -8.778 -20.267  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      10.853 -10.242 -17.645  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      10.102 -10.919 -19.074  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.056  -6.329 -17.923  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.433  -5.993 -17.497  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.799  -6.520 -16.101  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.931  -6.958 -15.900  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.609  -4.463 -17.621  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.796  -3.820 -16.886  1.00  0.00           C  
ATOM    645  CD  ARG B  22      17.193  -4.324 -17.300  1.00  0.00           C  
ATOM    646  NE  ARG B  22      18.227  -3.857 -16.348  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      18.285  -4.144 -15.057  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      17.648  -5.151 -14.539  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      18.974  -3.407 -14.238  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.470  -5.567 -18.242  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.131  -6.475 -18.186  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.662  -4.200 -18.680  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.720  -3.990 -17.203  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.759  -2.743 -17.057  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.643  -3.966 -15.822  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.207  -5.412 -17.350  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      17.418  -3.952 -18.303  1.00  0.00           H  
ATOM    658  HE  ARG B  22      18.815  -3.098 -16.657  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.145  -5.794 -15.136  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      17.554  -5.231 -13.526  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      19.478  -2.600 -14.561  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      18.875  -3.584 -13.235  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.877  -6.464 -15.144  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.087  -6.917 -13.759  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.415  -6.009 -12.727  1.00  0.00           C  
ATOM    666  O   GLY B  23      13.344  -4.794 -12.905  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.978  -6.069 -15.378  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      13.682  -7.922 -13.656  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.152  -6.950 -13.525  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.891  -6.619 -11.662  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.072  -6.023 -10.599  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.912  -6.865  -9.324  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.023  -8.092  -9.378  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.697  -5.532 -11.120  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.124  -6.302 -12.297  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.581  -7.587 -12.114  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.154  -5.734 -13.587  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       9.074  -8.300 -13.215  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.651  -6.446 -14.688  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       9.113  -7.732 -14.501  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.047  -7.609 -11.585  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.608  -5.140 -10.261  1.00  0.00           H  
ATOM    683  HB2 PHE B  24       9.977  -5.557 -10.304  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.769  -4.490 -11.413  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.567  -8.030 -11.127  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.557  -4.740 -13.723  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       8.655  -9.287 -13.076  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.672  -6.004 -15.673  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.724  -8.287 -15.344  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.604  -6.214  -8.197  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.200  -6.865  -6.945  1.00  0.00           C  
ATOM    692  C   PHE B  25       9.880  -6.376  -6.337  1.00  0.00           C  
ATOM    693  O   PHE B  25       9.843  -5.389  -5.600  1.00  0.00           O  
ATOM    694  CB  PHE B  25      12.365  -7.023  -5.953  1.00  0.00           C  
ATOM    695  CG  PHE B  25      11.942  -7.400  -4.540  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      11.992  -6.450  -3.501  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      11.463  -8.698  -4.271  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      11.564  -6.792  -2.204  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.037  -9.042  -2.974  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      11.093  -8.091  -1.940  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.584  -5.198  -8.224  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.972  -7.899  -7.207  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.061  -7.771  -6.337  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      12.894  -6.070  -5.906  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.344  -5.447  -3.700  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.414  -9.437  -5.061  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      11.607  -6.056  -1.410  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      10.669 -10.039  -2.770  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      10.766  -8.356  -0.941  1.00  0.00           H  
ATOM    710  N   TYR B  26       8.787  -7.072  -6.651  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.456  -6.849  -6.082  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.284  -7.300  -4.622  1.00  0.00           C  
ATOM    713  O   TYR B  26       6.860  -8.427  -4.358  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.347  -7.324  -7.041  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.625  -8.650  -7.734  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.170  -9.855  -7.161  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.351  -8.684  -8.943  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.449 -11.089  -7.778  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       7.642  -9.916  -9.560  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       7.187 -11.123  -8.982  1.00  0.00           C  
ATOM    721  OH  TYR B  26       7.473 -12.310  -9.586  1.00  0.00           O  
ATOM    722  H   TYR B  26       8.885  -7.868  -7.265  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.319  -5.768  -6.043  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.400  -7.375  -6.503  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.223  -6.567  -7.816  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       5.613  -9.834  -6.234  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       7.691  -7.760  -9.395  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       6.105 -12.012  -7.332  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       8.204  -9.955 -10.482  1.00  0.00           H  
ATOM    730  HH  TYR B  26       7.140 -13.069  -9.079  1.00  0.00           H  
ATOM    731  N   THR B  27       7.656  -6.439  -3.666  1.00  0.00           N  
ATOM    732  CA  THR B  27       7.619  -6.760  -2.224  1.00  0.00           C  
ATOM    733  C   THR B  27       6.288  -7.350  -1.714  1.00  0.00           C  
ATOM    734  O   THR B  27       5.224  -6.796  -2.016  1.00  0.00           O  
ATOM    735  CB  THR B  27       8.120  -5.592  -1.357  1.00  0.00           C  
ATOM    736  OG1 THR B  27       8.471  -6.083  -0.084  1.00  0.00           O  
ATOM    737  CG2 THR B  27       7.100  -4.471  -1.136  1.00  0.00           C  
ATOM    738  H   THR B  27       8.099  -5.578  -3.956  1.00  0.00           H  
ATOM    739  HA  THR B  27       8.376  -7.532  -2.108  1.00  0.00           H  
ATOM    740  HB  THR B  27       9.011  -5.168  -1.823  1.00  0.00           H  
ATOM    741  HG1 THR B  27       8.840  -5.336   0.423  1.00  0.00           H  
ATOM    742 HG21 THR B  27       6.275  -4.826  -0.521  1.00  0.00           H  
ATOM    743 HG22 THR B  27       6.712  -4.132  -2.096  1.00  0.00           H  
ATOM    744 HG23 THR B  27       7.586  -3.631  -0.639  1.00  0.00           H  
ATOM    745  N   PRO B  28       6.295  -8.472  -0.956  1.00  0.00           N  
ATOM    746  CA  PRO B  28       5.069  -9.144  -0.510  1.00  0.00           C  
ATOM    747  C   PRO B  28       4.338  -8.411   0.629  1.00  0.00           C  
ATOM    748  O   PRO B  28       3.170  -8.711   0.890  1.00  0.00           O  
ATOM    749  CB  PRO B  28       5.521 -10.544  -0.073  1.00  0.00           C  
ATOM    750  CG  PRO B  28       6.954 -10.324   0.397  1.00  0.00           C  
ATOM    751  CD  PRO B  28       7.463  -9.258  -0.573  1.00  0.00           C  
ATOM    752  HA  PRO B  28       4.378  -9.242  -1.348  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       4.894 -10.960   0.717  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.521 -11.215  -0.937  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       6.951  -9.928   1.414  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       7.543 -11.240   0.338  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       8.220  -8.650  -0.078  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       7.882  -9.745  -1.454  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.999  -7.460   1.313  1.00  0.00           N  
ATOM    760  CA  LYS B  29       4.435  -6.675   2.426  1.00  0.00           C  
ATOM    761  C   LYS B  29       5.063  -5.279   2.481  1.00  0.00           C  
ATOM    762  O   LYS B  29       6.284  -5.148   2.543  1.00  0.00           O  
ATOM    763  CB  LYS B  29       4.642  -7.466   3.733  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.989  -6.849   4.984  1.00  0.00           C  
ATOM    765  CD  LYS B  29       2.456  -6.688   4.907  1.00  0.00           C  
ATOM    766  CE  LYS B  29       1.682  -7.974   4.561  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       1.821  -9.023   5.609  1.00  0.00           N  
ATOM    768  H   LYS B  29       5.962  -7.284   1.050  1.00  0.00           H  
ATOM    769  HA  LYS B  29       3.365  -6.557   2.247  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.255  -8.476   3.600  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       5.712  -7.557   3.923  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       4.232  -7.482   5.836  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.431  -5.872   5.176  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.102  -6.306   5.867  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       2.213  -5.935   4.155  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       0.627  -7.713   4.447  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       2.029  -8.354   3.595  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       1.275  -9.843   5.376  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       1.496  -8.690   6.510  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       2.781  -9.323   5.717  1.00  0.00           H  
ATOM    781  N   THR B  30       4.231  -4.235   2.502  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.658  -2.820   2.436  1.00  0.00           C  
ATOM    783  C   THR B  30       5.627  -2.322   3.518  1.00  0.00           C  
ATOM    784  O   THR B  30       6.375  -1.362   3.307  1.00  0.00           O  
ATOM    785  CB  THR B  30       3.439  -1.898   2.288  1.00  0.00           C  
ATOM    786  OG1 THR B  30       3.846  -0.710   1.656  1.00  0.00           O  
ATOM    787  CG2 THR B  30       2.790  -1.516   3.620  1.00  0.00           C  
ATOM    788  H   THR B  30       3.239  -4.431   2.445  1.00  0.00           H  
ATOM    789  HA  THR B  30       5.212  -2.726   1.501  1.00  0.00           H  
ATOM    790  HB  THR B  30       2.696  -2.383   1.656  1.00  0.00           H  
ATOM    791  HG1 THR B  30       3.055  -0.158   1.538  1.00  0.00           H  
ATOM    792 HG21 THR B  30       2.555  -2.419   4.190  1.00  0.00           H  
ATOM    793 HG22 THR B  30       1.859  -0.980   3.437  1.00  0.00           H  
ATOM    794 HG23 THR B  30       3.448  -0.875   4.207  1.00  0.00           H  
ATOM    795  N   LYS B  31       5.634  -2.990   4.680  1.00  0.00           N  
ATOM    796  CA  LYS B  31       6.497  -2.674   5.832  1.00  0.00           C  
ATOM    797  C   LYS B  31       7.981  -3.023   5.625  1.00  0.00           C  
ATOM    798  O   LYS B  31       8.829  -2.462   6.324  1.00  0.00           O  
ATOM    799  CB  LYS B  31       5.957  -3.390   7.089  1.00  0.00           C  
ATOM    800  CG  LYS B  31       4.519  -3.015   7.499  1.00  0.00           C  
ATOM    801  CD  LYS B  31       4.353  -1.515   7.805  1.00  0.00           C  
ATOM    802  CE  LYS B  31       3.042  -1.200   8.543  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       1.832  -1.473   7.721  1.00  0.00           N  
ATOM    804  H   LYS B  31       4.990  -3.762   4.771  1.00  0.00           H  
ATOM    805  HA  LYS B  31       6.469  -1.597   6.006  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       5.998  -4.467   6.923  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       6.616  -3.168   7.929  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       3.820  -3.308   6.711  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       4.272  -3.585   8.396  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       5.177  -1.198   8.448  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       4.399  -0.941   6.878  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       3.012  -1.792   9.465  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       3.055  -0.144   8.830  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       1.832  -0.925   6.872  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       0.993  -1.232   8.233  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       1.760  -2.450   7.471  1.00  0.00           H  
ATOM    817  N   ARG B  32       8.303  -3.935   4.696  1.00  0.00           N  
ATOM    818  CA  ARG B  32       9.674  -4.402   4.407  1.00  0.00           C  
ATOM    819  C   ARG B  32      10.394  -3.515   3.377  1.00  0.00           C  
ATOM    820  O   ARG B  32      11.463  -2.960   3.723  1.00  0.00           O  
ATOM    821  CB  ARG B  32       9.644  -5.890   4.022  1.00  0.00           C  
ATOM    822  CG  ARG B  32      11.061  -6.467   3.875  1.00  0.00           C  
ATOM    823  CD  ARG B  32      11.033  -7.991   3.708  1.00  0.00           C  
ATOM    824  NE  ARG B  32      12.398  -8.556   3.687  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      13.137  -8.912   4.726  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      12.722  -8.796   5.955  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      14.331  -9.397   4.541  1.00  0.00           N  
ATOM    828  OXT ARG B  32       9.892  -3.378   2.238  1.00  0.00           O  
ATOM    829  H   ARG B  32       7.555  -4.303   4.125  1.00  0.00           H  
ATOM    830  HA  ARG B  32      10.257  -4.324   5.325  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       9.116  -6.441   4.804  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       9.104  -6.017   3.082  1.00  0.00           H  
ATOM    833  HG2 ARG B  32      11.552  -6.021   3.010  1.00  0.00           H  
ATOM    834  HG3 ARG B  32      11.640  -6.222   4.769  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      10.460  -8.436   4.520  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      10.529  -8.231   2.771  1.00  0.00           H  
ATOM    837  HE  ARG B  32      12.810  -8.703   2.779  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      11.806  -8.422   6.135  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      13.309  -9.076   6.724  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      14.692  -9.511   3.608  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      14.899  -9.668   5.329  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       4.364   3.213  -0.275  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.941   2.541  -1.464  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.860   2.046  -2.413  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.715   1.840  -2.008  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.754   2.576   0.215  1.00  0.00           H  
ATOM      6  H2  GLY A   1       3.832   4.022  -0.551  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.097   3.512   0.351  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.577   3.244  -2.000  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.545   1.694  -1.149  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.202   1.826  -3.687  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.221   1.574  -4.759  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.423   0.272  -4.613  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.263   0.222  -5.017  1.00  0.00           O  
ATOM     14  CB  ILE A   2       3.905   1.657  -6.135  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       2.844   1.895  -7.231  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       4.729   0.399  -6.478  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.307   2.966  -8.212  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.167   1.982  -3.958  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.500   2.384  -4.709  1.00  0.00           H  
ATOM     20  HB  ILE A   2       4.577   2.516  -6.108  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       2.615   0.973  -7.767  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       1.918   2.262  -6.788  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       4.090  -0.472  -6.608  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       5.287   0.567  -7.399  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.437   0.181  -5.679  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.434   3.903  -7.669  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       4.249   2.670  -8.671  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.551   3.102  -8.984  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.014  -0.751  -3.982  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.345  -2.032  -3.689  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.083  -1.831  -2.835  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.091  -2.536  -3.019  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.328  -3.021  -3.028  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.727  -4.420  -2.852  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.644  -3.178  -3.805  1.00  0.00           C  
ATOM     36  H   VAL A   3       3.978  -0.640  -3.702  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.020  -2.468  -4.631  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.578  -2.628  -2.048  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.469  -5.083  -2.404  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       1.863  -4.383  -2.185  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.424  -4.824  -3.819  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       5.304  -3.872  -3.276  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       4.449  -3.570  -4.798  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       5.166  -2.226  -3.894  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.091  -0.827  -1.950  1.00  0.00           N  
ATOM     46  CA  GLU A   4      -0.105  -0.370  -1.229  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.873   0.707  -2.015  1.00  0.00           C  
ATOM     48  O   GLU A   4      -2.094   0.602  -2.167  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.296   0.138   0.166  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.918   0.549   1.016  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.558   0.975   2.460  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.637   0.973   2.851  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.492   1.323   3.224  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.929  -0.265  -1.874  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.785  -1.211  -1.085  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.835  -0.657   0.681  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.960   0.996   0.064  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.423   1.386   0.531  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.618  -0.288   1.056  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.185   1.734  -2.542  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.846   2.915  -3.107  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.690   2.572  -4.344  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.823   3.037  -4.444  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.193   4.019  -3.393  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.432   5.362  -3.827  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.878   5.421  -5.290  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.307   4.798  -6.171  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.909   6.177  -5.602  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.828   1.748  -2.462  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.528   3.304  -2.352  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.757   4.200  -2.472  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.894   3.680  -4.152  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.276   5.595  -3.178  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.313   6.144  -3.684  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -2.396   6.703  -4.891  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -2.263   6.142  -6.555  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.179   1.728  -5.247  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.900   1.321  -6.453  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.985   0.265  -6.152  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.895   0.068  -6.954  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.909   0.739  -7.463  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.504   0.848  -9.170  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.249   1.351  -5.091  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.362   2.203  -6.898  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.034   1.279  -7.398  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.722  -0.301  -7.210  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.899  -0.430  -5.013  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.937  -1.364  -4.577  1.00  0.00           C  
ATOM     89  C   CYS A   7      -5.144  -0.608  -3.982  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.298  -0.883  -4.322  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.333  -2.333  -3.547  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -4.488  -3.588  -2.934  1.00  0.00           S  
ATOM     93  H   CYS A   7      -2.121  -0.247  -4.396  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.277  -1.933  -5.445  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.474  -2.833  -3.994  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.972  -1.763  -2.692  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.868   0.376  -3.110  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.871   1.204  -2.419  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.463   2.383  -3.210  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.575   2.836  -2.930  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.348   1.605  -1.025  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.429   1.853  -0.151  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.462   2.854  -1.037  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.892   0.518  -2.864  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.716   0.546  -2.225  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.774   0.771  -0.619  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -6.057   1.970   0.745  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.995   2.980  -0.061  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -5.048   3.745  -1.274  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.677   2.739  -1.782  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.746   2.857  -4.234  1.00  0.00           N  
ATOM    112  CA  SER A   9      -6.121   3.972  -5.119  1.00  0.00           C  
ATOM    113  C   SER A   9      -5.488   3.788  -6.510  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.747   2.837  -6.745  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.677   5.293  -4.476  1.00  0.00           C  
ATOM    116  OG  SER A   9      -6.244   6.404  -5.153  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.831   2.453  -4.399  1.00  0.00           H  
ATOM    118  HA  SER A   9      -7.204   3.989  -5.240  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.998   5.317  -3.431  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -4.589   5.361  -4.509  1.00  0.00           H  
ATOM    121  HG  SER A   9      -7.121   6.591  -4.765  1.00  0.00           H  
ATOM    122  N   ILE A  10      -5.787   4.663  -7.471  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -5.221   4.597  -8.830  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.733   4.997  -8.869  1.00  0.00           C  
ATOM    125  O   ILE A  10      -3.289   5.874  -8.123  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -6.064   5.418  -9.834  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -6.178   6.910  -9.442  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -7.451   4.765  -9.986  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -7.092   7.723 -10.366  1.00  0.00           C  
ATOM    130  H   ILE A  10      -6.343   5.468  -7.215  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -5.266   3.559  -9.152  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.567   5.370 -10.801  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.556   7.011  -8.425  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -5.186   7.359  -9.476  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.346   3.694 -10.145  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -8.051   4.933  -9.091  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.964   5.183 -10.852  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -8.134   7.447 -10.199  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.974   8.784 -10.149  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.835   7.535 -11.408  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.965   4.376  -9.770  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.573   4.716 -10.086  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.334   4.687 -11.610  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.276   4.532 -12.392  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.637   3.780  -9.306  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.222   2.169 -10.034  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.382   3.636 -10.328  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.377   5.736  -9.750  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.306   4.312  -9.174  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.036   3.623  -8.305  1.00  0.00           H  
ATOM    151  N   SER A  12      -0.087   4.883 -12.048  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.292   4.914 -13.467  1.00  0.00           C  
ATOM    153  C   SER A  12       1.713   4.388 -13.708  1.00  0.00           C  
ATOM    154  O   SER A  12       2.511   4.237 -12.777  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.120   6.341 -14.002  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.371   6.419 -15.395  1.00  0.00           O  
ATOM    157  H   SER A  12       0.656   4.970 -11.368  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.385   4.273 -14.029  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -0.900   6.668 -13.808  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.807   7.004 -13.475  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.089   7.302 -15.709  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.036   4.124 -14.974  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.308   3.557 -15.438  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.524   4.370 -14.958  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.517   3.794 -14.521  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.287   3.461 -16.978  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.030   2.810 -17.600  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.172   2.775 -19.122  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.787   1.375 -17.126  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.351   4.387 -15.670  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.413   2.552 -15.030  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.367   4.471 -17.383  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.170   2.914 -17.302  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.154   3.415 -17.357  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.270   2.352 -19.565  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.028   2.167 -19.409  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.302   3.788 -19.502  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.670   1.347 -16.046  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.620   0.737 -17.412  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       0.871   0.992 -17.578  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.423   5.704 -14.968  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.499   6.609 -14.542  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.823   6.454 -13.043  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.971   6.627 -12.633  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.043   8.049 -14.803  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.124   9.090 -14.576  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       7.202   9.170 -15.476  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.055   9.973 -13.479  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       8.221  10.121 -15.273  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.070  10.929 -13.275  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       8.158  11.003 -14.174  1.00  0.00           C  
ATOM    192  OH  TYR A  14       9.145  11.924 -13.991  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.576   6.110 -15.339  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.400   6.403 -15.122  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.690   8.139 -15.831  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       4.208   8.263 -14.137  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.247   8.502 -16.328  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.228   9.909 -12.783  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       9.053  10.184 -15.963  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.017  11.603 -12.434  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.993  12.483 -13.210  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.828   6.094 -12.219  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.030   5.831 -10.793  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.698   4.460 -10.570  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.560   4.330  -9.702  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.688   5.917 -10.043  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.946   7.259 -10.191  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.750   8.451  -9.673  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.331   9.225 -10.422  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.967   8.551  -8.377  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.912   5.915 -12.611  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.698   6.598 -10.404  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.029   5.120 -10.387  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.877   5.756  -8.985  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.692   7.431 -11.239  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.012   7.201  -9.634  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.528   7.907  -7.734  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.530   9.322  -8.046  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.341   3.454 -11.374  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.874   2.081 -11.329  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.336   1.979 -11.816  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.078   1.119 -11.338  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.953   1.183 -12.182  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.552   0.946 -11.583  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.616   0.413 -12.664  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.577  -0.081 -10.448  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.627   3.658 -12.060  1.00  0.00           H  
ATOM    228  HA  LEU A  16       5.867   1.732 -10.293  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.845   1.644 -13.161  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.435   0.218 -12.339  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.142   1.883 -11.211  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.484   1.173 -13.436  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.643   0.190 -12.236  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.039  -0.488 -13.106  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.909  -1.049 -10.824  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.571  -0.184 -10.035  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.252   0.244  -9.657  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.785   2.887 -12.693  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.192   3.007 -13.136  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.205   3.148 -11.978  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.385   2.827 -12.135  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.349   4.235 -14.055  1.00  0.00           C  
ATOM    243  CG  GLU A  17       8.815   4.074 -15.487  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.733   3.281 -16.440  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.754   2.697 -15.999  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.441   3.258 -17.660  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.100   3.508 -13.113  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.470   2.113 -13.694  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.835   5.073 -13.586  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.404   4.513 -14.113  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       7.837   3.597 -15.460  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.668   5.079 -15.893  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.745   3.599 -10.806  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.574   3.806  -9.616  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.083   2.504  -8.965  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.052   2.540  -8.199  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.770   4.650  -8.610  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.627   6.091  -9.067  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.579   6.858  -9.103  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.428   6.511  -9.393  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.753   3.765 -10.725  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.460   4.374  -9.905  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.783   4.207  -8.459  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.278   4.659  -7.646  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.662   5.848  -9.378  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.314   7.454  -9.728  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.452   1.362  -9.267  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.718   0.069  -8.622  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.646  -0.908  -9.362  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.251  -1.788  -8.750  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.398  -0.555  -8.159  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.786   0.170  -6.971  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.050   1.350  -7.187  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.990  -0.302  -5.661  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       7.528   2.070  -6.095  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.464   0.409  -4.565  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       7.739   1.603  -4.780  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.222   2.283  -3.723  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.673   1.408  -9.913  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.262   0.277  -7.703  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.691  -0.556  -8.986  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.579  -1.593  -7.875  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       7.881   1.710  -8.191  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.555  -1.207  -5.496  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       6.964   2.976  -6.267  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       8.609   0.050  -3.559  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.714   2.093  -2.906  1.00  0.00           H  
ATOM    288  N   CYS A  20      11.762  -0.719 -10.679  1.00  0.00           N  
ATOM    289  CA  CYS A  20      12.631  -1.442 -11.616  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.122  -1.362 -11.215  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.693  -0.265 -11.168  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.366  -0.810 -12.994  1.00  0.00           C  
ATOM    293  SG  CYS A  20      13.158  -1.546 -14.449  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.188   0.007 -11.077  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.329  -2.486 -11.650  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      11.290  -0.824 -13.175  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      12.674   0.237 -12.949  1.00  0.00           H  
ATOM    298  N   LYS A  21      14.753  -2.516 -10.941  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.176  -2.654 -10.570  1.00  0.00           C  
ATOM    300  C   LYS A  21      16.746  -4.032 -10.941  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.715  -4.069 -11.732  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.348  -2.335  -9.071  1.00  0.00           C  
ATOM    303  CG  LYS A  21      17.791  -2.427  -8.546  1.00  0.00           C  
ATOM    304  CD  LYS A  21      18.738  -1.410  -9.207  1.00  0.00           C  
ATOM    305  CE  LYS A  21      20.180  -1.504  -8.677  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      20.304  -1.119  -7.245  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.236  -5.055 -10.426  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.220  -3.385 -11.029  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.741  -1.926 -11.150  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.975  -1.326  -8.884  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.732  -3.030  -8.497  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.767  -2.248  -7.473  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      18.176  -3.434  -8.706  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      18.772  -1.596 -10.280  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      18.355  -0.399  -9.053  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      20.541  -2.527  -8.823  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      20.813  -0.847  -9.283  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      19.972  -0.178  -7.091  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      21.269  -1.151  -6.943  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      19.783  -1.740  -6.645  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -1.494   7.010 -21.251  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -2.185   5.949 -20.478  1.00  0.00           C  
ATOM    324  C   PHE B   1      -3.074   6.456 -19.341  1.00  0.00           C  
ATOM    325  O   PHE B   1      -2.704   7.409 -18.650  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -1.272   4.782 -20.064  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -0.954   3.827 -21.201  1.00  0.00           C  
ATOM    328  CD1 PHE B   1       0.266   3.933 -21.899  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.883   2.831 -21.568  1.00  0.00           C  
ATOM    330  CE1 PHE B   1       0.551   3.046 -22.954  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -1.597   1.947 -22.624  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -0.380   2.057 -23.315  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -2.153   7.693 -21.592  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -1.019   6.610 -22.043  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -0.818   7.483 -20.666  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -2.901   5.512 -21.176  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -0.348   5.168 -19.628  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.770   4.203 -19.283  1.00  0.00           H  
ATOM    339  HD1 PHE B   1       0.993   4.687 -21.623  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -2.818   2.740 -21.031  1.00  0.00           H  
ATOM    341  HE1 PHE B   1       1.492   3.123 -23.488  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -2.304   1.176 -22.901  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -0.156   1.372 -24.125  1.00  0.00           H  
ATOM    344  N   VAL B   2      -4.244   5.836 -19.128  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -5.162   6.174 -18.022  1.00  0.00           C  
ATOM    346  C   VAL B   2      -4.681   5.692 -16.646  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.148   4.586 -16.525  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -6.610   5.750 -18.351  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -6.873   4.249 -18.153  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -7.636   6.526 -17.518  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.491   5.049 -19.712  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -5.182   7.264 -17.970  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -6.800   5.990 -19.394  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -7.873   4.000 -18.505  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -6.150   3.670 -18.727  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -6.798   3.983 -17.097  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -7.481   7.596 -17.655  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -8.643   6.267 -17.858  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -7.547   6.272 -16.462  1.00  0.00           H  
ATOM    360  N   ASN B   3      -4.887   6.498 -15.601  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.590   6.116 -14.217  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.567   5.020 -13.741  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.781   5.133 -13.939  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.625   7.352 -13.292  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.550   8.398 -13.552  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -2.755   8.329 -14.481  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -3.495   9.424 -12.733  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.345   7.384 -15.751  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.579   5.702 -14.190  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.599   7.836 -13.373  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.504   7.016 -12.261  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -4.145   9.503 -11.968  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -2.799  10.135 -12.903  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.045   3.961 -13.118  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.792   2.737 -12.786  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.211   2.017 -11.557  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.022   2.143 -11.262  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -5.817   1.832 -14.031  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -4.435   1.294 -14.450  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -4.416   0.816 -15.900  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -4.596  -0.357 -16.201  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -4.374   1.716 -16.864  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.043   3.949 -12.958  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.821   3.008 -12.553  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -6.485   0.993 -13.845  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.228   2.418 -14.856  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -3.680   2.075 -14.357  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -4.160   0.470 -13.796  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -4.278   2.703 -16.644  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -4.421   1.390 -17.813  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.047   1.286 -10.813  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.644   0.538  -9.616  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.290  -0.929  -9.933  1.00  0.00           C  
ATOM    394  O   HIS B   5      -6.086  -1.642 -10.547  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.743   0.649  -8.540  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -8.144   0.314  -8.994  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -9.089   1.209  -9.449  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.721  -0.927  -9.014  1.00  0.00           C  
ATOM    399  CE1 HIS B   5     -10.207   0.522  -9.740  1.00  0.00           C  
ATOM    400  NE2 HIS B   5     -10.035  -0.787  -9.488  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.015   1.221 -11.091  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.753   1.006  -9.196  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -6.485   0.007  -7.694  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.752   1.676  -8.166  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.997   2.218  -9.503  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -8.245  -1.852  -8.715  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -11.126   0.965 -10.106  1.00  0.00           H  
ATOM    408  N   LEU B   6      -4.118  -1.396  -9.484  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.643  -2.783  -9.567  1.00  0.00           C  
ATOM    410  C   LEU B   6      -3.201  -3.257  -8.171  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.497  -2.534  -7.465  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.434  -2.928 -10.513  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.504  -2.489 -11.984  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -3.759  -2.896 -12.750  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.240  -0.997 -12.176  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.552  -0.781  -8.916  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -4.448  -3.431  -9.919  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.579  -2.423 -10.058  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -2.185  -3.989 -10.528  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -1.670  -2.989 -12.459  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -4.599  -2.278 -12.449  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -3.992  -3.942 -12.572  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -3.592  -2.743 -13.816  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.155  -0.775 -13.235  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -1.297  -0.735 -11.693  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.043  -0.407 -11.739  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.537  -4.492  -7.797  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.140  -5.085  -6.513  1.00  0.00           C  
ATOM    429  C   CYS B   7      -2.568  -6.500  -6.717  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.008  -7.235  -7.603  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.358  -5.091  -5.576  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -3.913  -5.319  -3.835  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.092  -5.058  -8.423  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.360  -4.475  -6.059  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.878  -4.136  -5.662  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.052  -5.876  -5.875  1.00  0.00           H  
ATOM    437  N   GLY B   8      -1.586  -6.890  -5.895  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.976  -8.224  -5.920  1.00  0.00           C  
ATOM    439  C   GLY B   8      -0.361  -8.578  -7.276  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.442  -7.820  -7.825  1.00  0.00           O  
ATOM    441  H   GLY B   8      -1.272  -6.244  -5.186  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -0.186  -8.275  -5.169  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.731  -8.972  -5.661  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.775  -9.713  -7.847  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.291 -10.214  -9.146  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.470  -9.206 -10.293  1.00  0.00           C  
ATOM    447  O   SER B   9       0.416  -9.078 -11.142  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.015 -11.526  -9.465  1.00  0.00           C  
ATOM    449  OG  SER B   9      -0.559 -12.090 -10.684  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.448 -10.276  -7.345  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.773 -10.432  -9.060  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.841 -12.240  -8.657  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -2.085 -11.331  -9.538  1.00  0.00           H  
ATOM    454  HG  SER B   9      -1.027 -12.938 -10.824  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.548  -8.411 -10.289  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.764  -7.346 -11.279  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.699  -6.244 -11.229  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.292  -5.731 -12.272  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.146  -6.719 -11.067  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.297  -7.617 -11.430  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.788  -7.818 -12.698  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.117  -8.293 -10.566  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -5.880  -8.586 -12.606  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.120  -8.918 -11.324  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.222  -8.514  -9.540  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.737  -7.784 -12.278  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.246  -6.388 -10.033  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.213  -5.842 -11.704  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.417  -7.433 -13.558  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.027  -8.311  -9.486  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.493  -8.876 -13.451  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.226  -5.878 -10.033  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.851  -4.903  -9.868  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.211  -5.476 -10.286  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.973  -4.794 -10.965  1.00  0.00           O  
ATOM    476  CB  LEU B  11       0.852  -4.386  -8.424  1.00  0.00           C  
ATOM    477  CG  LEU B  11       1.929  -3.299  -8.208  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       1.288  -2.024  -7.682  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       2.994  -3.768  -7.221  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.570  -6.354  -9.211  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.652  -4.049 -10.522  1.00  0.00           H  
ATOM    482  HB2 LEU B  11      -0.137  -3.983  -8.208  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.018  -5.221  -7.742  1.00  0.00           H  
ATOM    484  HG  LEU B  11       2.424  -3.045  -9.144  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       0.767  -2.221  -6.744  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       0.578  -1.663  -8.431  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       2.047  -1.264  -7.527  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       3.495  -4.653  -7.616  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       2.537  -4.023  -6.267  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.734  -2.980  -7.078  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.505  -6.738  -9.955  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.722  -7.417 -10.439  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.726  -7.522 -11.969  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.752  -7.272 -12.596  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.893  -8.806  -9.785  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.168  -9.519 -10.250  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.956  -8.703  -8.254  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.848  -7.248  -9.372  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.581  -6.802 -10.165  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.034  -9.424 -10.047  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       6.041  -8.915 -10.011  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.255 -10.483  -9.751  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.138  -9.702 -11.326  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.786  -8.062  -7.954  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       3.032  -8.280  -7.864  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.090  -9.694  -7.818  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.574  -7.796 -12.587  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.394  -7.774 -14.047  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.601  -6.366 -14.641  1.00  0.00           C  
ATOM    510  O   GLU B  13       3.223  -6.227 -15.695  1.00  0.00           O  
ATOM    511  CB  GLU B  13       1.000  -8.335 -14.382  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.637  -8.369 -15.876  1.00  0.00           C  
ATOM    513  CD  GLU B  13       1.424  -9.395 -16.719  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       2.231 -10.188 -16.176  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       1.196  -9.440 -17.955  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.768  -8.031 -12.016  1.00  0.00           H  
ATOM    517  HA  GLU B  13       3.136  -8.431 -14.499  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.915  -9.345 -13.976  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.252  -7.720 -13.884  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.425  -8.615 -15.948  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.756  -7.372 -16.306  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.146  -5.313 -13.952  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.370  -3.928 -14.365  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.855  -3.528 -14.265  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.402  -2.984 -15.227  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.449  -3.017 -13.545  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.618  -5.470 -13.100  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.081  -3.835 -15.412  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.421  -3.367 -13.619  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.754  -3.011 -12.501  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.494  -2.002 -13.937  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.543  -3.865 -13.165  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.998  -3.684 -13.011  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.761  -4.423 -14.113  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.633  -3.853 -14.757  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.463  -4.208 -11.640  1.00  0.00           C  
ATOM    537  CG  LEU B  15       5.994  -3.393 -10.431  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.281  -4.147  -9.132  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.716  -2.053 -10.356  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.032  -4.311 -12.407  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.246  -2.626 -13.104  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.125  -5.239 -11.526  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.550  -4.212 -11.631  1.00  0.00           H  
ATOM    544  HG  LEU B  15       4.925  -3.230 -10.526  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       5.956  -3.554  -8.279  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.351  -4.344  -9.039  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       5.738  -5.091  -9.129  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.374  -1.507  -9.479  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       6.496  -1.464 -11.241  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       7.790  -2.221 -10.292  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.386  -5.674 -14.370  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.891  -6.500 -15.466  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.799  -5.903 -16.872  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.735  -6.022 -17.665  1.00  0.00           O  
ATOM    555  CB  TYR B  16       6.312  -7.922 -15.363  1.00  0.00           C  
ATOM    556  CG  TYR B  16       6.400  -8.771 -16.616  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       5.394  -8.681 -17.601  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       7.476  -9.662 -16.789  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       5.472  -9.463 -18.768  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       7.551 -10.453 -17.951  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       6.555 -10.355 -18.947  1.00  0.00           C  
ATOM    562  OH  TYR B  16       6.638 -11.128 -20.065  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.687  -6.067 -13.753  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.965  -6.611 -15.301  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.792  -8.442 -14.534  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       5.254  -7.836 -15.121  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       4.554  -8.012 -17.452  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       8.241  -9.744 -16.027  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       4.696  -9.389 -19.520  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       8.368 -11.147 -18.085  1.00  0.00           H  
ATOM    571  HH  TYR B  16       5.889 -10.991 -20.674  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.697  -5.206 -17.156  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.418  -4.555 -18.437  1.00  0.00           C  
ATOM    574  C   LEU B  17       6.171  -3.223 -18.572  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.713  -2.910 -19.633  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.886  -4.408 -18.549  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.378  -3.676 -19.810  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       2.002  -4.211 -20.205  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       3.215  -2.166 -19.590  1.00  0.00           C  
ATOM    580  H   LEU B  17       5.002  -5.109 -16.429  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.757  -5.206 -19.248  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.476  -5.422 -18.526  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.502  -3.897 -17.664  1.00  0.00           H  
ATOM    584  HG  LEU B  17       4.061  -3.851 -20.643  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       1.651  -3.706 -21.103  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       1.289  -4.054 -19.393  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       2.068  -5.280 -20.412  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       4.172  -1.702 -19.380  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       2.535  -1.973 -18.761  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       2.810  -1.701 -20.488  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.223  -2.454 -17.483  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.894  -1.150 -17.379  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.416  -1.343 -17.454  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.091  -0.694 -18.257  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.472  -0.506 -16.042  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.379   0.635 -15.592  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.051   0.055 -16.171  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.704  -2.772 -16.672  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.593  -0.504 -18.205  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.481  -1.259 -15.252  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.472   1.361 -16.398  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       6.955   1.105 -14.709  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.357   0.237 -15.328  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.366  -0.733 -16.480  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.716   0.448 -15.215  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       5.035   0.851 -16.915  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.962  -2.243 -16.634  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.394  -2.510 -16.515  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.918  -3.448 -17.623  1.00  0.00           C  
ATOM    610  O   CYS B  19      12.091  -3.363 -17.997  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.606  -3.115 -15.125  1.00  0.00           C  
ATOM    612  SG  CYS B  19      12.315  -3.391 -14.615  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.346  -2.738 -15.994  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.944  -1.571 -16.579  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.133  -2.471 -14.383  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      10.101  -4.080 -15.090  1.00  0.00           H  
ATOM    617  N   GLY B  20      10.063  -4.325 -18.163  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.387  -5.198 -19.299  1.00  0.00           C  
ATOM    619  C   GLY B  20      11.212  -6.428 -18.905  1.00  0.00           C  
ATOM    620  O   GLY B  20      12.291  -6.646 -19.452  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.128  -4.399 -17.769  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.454  -5.542 -19.748  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.934  -4.635 -20.057  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.741  -7.198 -17.915  1.00  0.00           N  
ATOM    625  CA  GLU B  21      11.383  -8.414 -17.352  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.768  -8.198 -16.680  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.369  -9.124 -16.134  1.00  0.00           O  
ATOM    628  CB  GLU B  21      11.322  -9.549 -18.405  1.00  0.00           C  
ATOM    629  CG  GLU B  21      12.002 -10.902 -18.118  1.00  0.00           C  
ATOM    630  CD  GLU B  21      11.556 -11.634 -16.832  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      12.127 -12.716 -16.544  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.621 -11.185 -16.124  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.823  -6.953 -17.563  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.742  -8.730 -16.530  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      10.277  -9.749 -18.633  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.768  -9.187 -19.330  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      11.797 -11.554 -18.971  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      13.085 -10.758 -18.097  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.260  -6.953 -16.650  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.560  -6.525 -16.097  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.688  -6.661 -14.564  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.811  -6.725 -14.060  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.805  -5.104 -16.642  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.935  -4.282 -16.006  1.00  0.00           C  
ATOM    645  CD  ARG B  22      16.026  -2.891 -16.656  1.00  0.00           C  
ATOM    646  NE  ARG B  22      16.577  -2.940 -18.024  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      15.931  -2.786 -19.170  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      14.631  -2.723 -19.263  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      16.608  -2.706 -20.280  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.717  -6.255 -17.135  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.340  -7.170 -16.506  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      15.005  -5.200 -17.712  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      13.890  -4.530 -16.532  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.724  -4.142 -14.945  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      16.886  -4.806 -16.120  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      15.040  -2.421 -16.646  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.686  -2.273 -16.041  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.584  -2.974 -18.091  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      14.045  -2.866 -18.453  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      14.190  -2.594 -20.157  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      17.617  -2.747 -20.264  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      16.132  -2.599 -21.161  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.572  -6.781 -13.841  1.00  0.00           N  
ATOM    664  CA  GLY B  23      13.517  -6.989 -12.382  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.238  -5.714 -11.573  1.00  0.00           C  
ATOM    666  O   GLY B  23      13.345  -4.606 -12.078  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.698  -6.713 -14.340  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      12.731  -7.711 -12.168  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      14.454  -7.421 -12.024  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.830  -5.879 -10.316  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.326  -4.877  -9.367  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.385  -5.292  -7.888  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.513  -6.486  -7.601  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.913  -4.392  -9.754  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.021  -5.491 -10.277  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.773  -5.595 -11.657  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       9.508  -6.449  -9.387  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.990  -6.655 -12.143  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.709  -7.497  -9.874  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.451  -7.602 -11.253  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.832  -6.817  -9.979  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.987  -4.018  -9.442  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.427  -3.918  -8.903  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.997  -3.637 -10.529  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.185  -4.855 -12.332  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       9.752  -6.375  -8.332  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       8.809  -6.752 -13.204  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       8.313  -8.229  -9.188  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       7.844  -8.411 -11.637  1.00  0.00           H  
ATOM    690  N   PHE B  25      12.269  -4.341  -6.955  1.00  0.00           N  
ATOM    691  CA  PHE B  25      12.410  -4.594  -5.507  1.00  0.00           C  
ATOM    692  C   PHE B  25      11.174  -4.611  -4.585  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.292  -5.047  -3.440  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.609  -3.834  -4.928  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.746  -2.374  -5.340  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      14.960  -1.892  -5.870  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.674  -1.481  -5.159  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      15.092  -0.538  -6.227  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      12.803  -0.127  -5.515  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      14.011   0.344  -6.055  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.224  -3.376  -7.267  1.00  0.00           H  
ATOM    702  HA  PHE B  25      12.717  -5.635  -5.417  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.594  -3.899  -3.842  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      14.496  -4.363  -5.276  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      15.800  -2.562  -5.989  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.746  -1.831  -4.733  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      16.028  -0.168  -6.626  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.975   0.557  -5.369  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      14.114   1.386  -6.324  1.00  0.00           H  
ATOM    710  N   TYR B  26      10.013  -4.133  -5.055  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.724  -4.168  -4.329  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.720  -3.826  -2.817  1.00  0.00           C  
ATOM    713  O   TYR B  26       8.073  -4.507  -2.022  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.847  -5.378  -4.727  1.00  0.00           C  
ATOM    715  CG  TYR B  26       8.520  -6.744  -4.759  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       9.071  -7.284  -3.580  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       8.541  -7.508  -5.943  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       9.639  -8.570  -3.580  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       9.121  -8.797  -5.952  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       9.675  -9.330  -4.766  1.00  0.00           C  
ATOM    721  OH  TYR B  26      10.232 -10.577  -4.750  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.998  -3.824  -6.017  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.173  -3.319  -4.739  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.976  -5.436  -4.077  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.460  -5.179  -5.731  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       9.058  -6.714  -2.661  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       8.100  -7.116  -6.846  1.00  0.00           H  
ATOM    728  HE1 TYR B  26      10.047  -8.978  -2.669  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       9.134  -9.381  -6.862  1.00  0.00           H  
ATOM    730  HH  TYR B  26      10.234 -10.981  -5.637  1.00  0.00           H  
ATOM    731  N   THR B  27       9.460  -2.790  -2.403  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.776  -2.473  -0.987  1.00  0.00           C  
ATOM    733  C   THR B  27       8.739  -2.679   0.138  1.00  0.00           C  
ATOM    734  O   THR B  27       9.150  -3.148   1.205  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.562  -1.157  -0.793  1.00  0.00           C  
ATOM    736  OG1 THR B  27       9.686  -0.085  -0.527  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.437  -0.741  -1.977  1.00  0.00           C  
ATOM    738  H   THR B  27       9.953  -2.266  -3.105  1.00  0.00           H  
ATOM    739  HA  THR B  27      10.522  -3.229  -0.746  1.00  0.00           H  
ATOM    740  HB  THR B  27      11.206  -1.287   0.078  1.00  0.00           H  
ATOM    741  HG1 THR B  27      10.231   0.692  -0.300  1.00  0.00           H  
ATOM    742 HG21 THR B  27      12.040   0.125  -1.698  1.00  0.00           H  
ATOM    743 HG22 THR B  27      10.824  -0.470  -2.836  1.00  0.00           H  
ATOM    744 HG23 THR B  27      12.110  -1.556  -2.244  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.424  -2.417  -0.032  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.428  -2.691   1.013  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.171  -4.187   1.286  1.00  0.00           C  
ATOM    748  O   PRO B  28       5.712  -4.542   2.376  1.00  0.00           O  
ATOM    749  CB  PRO B  28       5.138  -2.008   0.541  1.00  0.00           C  
ATOM    750  CG  PRO B  28       5.622  -0.951  -0.448  1.00  0.00           C  
ATOM    751  CD  PRO B  28       6.815  -1.643  -1.099  1.00  0.00           C  
ATOM    752  HA  PRO B  28       6.755  -2.215   1.941  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       4.502  -2.729   0.025  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       4.594  -1.559   1.375  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       4.854  -0.690  -1.172  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       5.964  -0.072   0.101  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       6.469  -2.316  -1.883  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       7.493  -0.900  -1.514  1.00  0.00           H  
ATOM    759  N   LYS B  29       6.430  -5.074   0.312  1.00  0.00           N  
ATOM    760  CA  LYS B  29       6.204  -6.526   0.411  1.00  0.00           C  
ATOM    761  C   LYS B  29       7.299  -7.210   1.248  1.00  0.00           C  
ATOM    762  O   LYS B  29       8.474  -7.199   0.879  1.00  0.00           O  
ATOM    763  CB  LYS B  29       6.089  -7.113  -1.014  1.00  0.00           C  
ATOM    764  CG  LYS B  29       6.033  -8.649  -1.110  1.00  0.00           C  
ATOM    765  CD  LYS B  29       4.824  -9.272  -0.400  1.00  0.00           C  
ATOM    766  CE  LYS B  29       4.844 -10.792  -0.602  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       3.700 -11.456   0.079  1.00  0.00           N  
ATOM    768  H   LYS B  29       6.873  -4.726  -0.534  1.00  0.00           H  
ATOM    769  HA  LYS B  29       5.250  -6.692   0.913  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       5.200  -6.696  -1.492  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       6.956  -6.794  -1.591  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       5.988  -8.917  -2.168  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       6.950  -9.076  -0.702  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       4.859  -9.045   0.667  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       3.905  -8.856  -0.820  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       4.814 -11.007  -1.675  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       5.789 -11.182  -0.206  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       2.812 -11.111  -0.264  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       3.724 -11.300   1.078  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       3.717 -12.457  -0.074  1.00  0.00           H  
ATOM    781  N   THR B  30       6.898  -7.837   2.356  1.00  0.00           N  
ATOM    782  CA  THR B  30       7.761  -8.719   3.167  1.00  0.00           C  
ATOM    783  C   THR B  30       8.038 -10.101   2.559  1.00  0.00           C  
ATOM    784  O   THR B  30       7.272 -10.577   1.714  1.00  0.00           O  
ATOM    785  CB  THR B  30       7.306  -8.765   4.636  1.00  0.00           C  
ATOM    786  OG1 THR B  30       8.403  -9.111   5.450  1.00  0.00           O  
ATOM    787  CG2 THR B  30       6.190  -9.775   4.913  1.00  0.00           C  
ATOM    788  H   THR B  30       5.919  -7.773   2.607  1.00  0.00           H  
ATOM    789  HA  THR B  30       8.733  -8.230   3.200  1.00  0.00           H  
ATOM    790  HB  THR B  30       6.960  -7.773   4.928  1.00  0.00           H  
ATOM    791  HG1 THR B  30       8.133  -8.985   6.379  1.00  0.00           H  
ATOM    792 HG21 THR B  30       5.859  -9.680   5.946  1.00  0.00           H  
ATOM    793 HG22 THR B  30       6.536 -10.796   4.744  1.00  0.00           H  
ATOM    794 HG23 THR B  30       5.340  -9.573   4.262  1.00  0.00           H  
ATOM    795  N   LYS B  31       9.124 -10.758   2.993  1.00  0.00           N  
ATOM    796  CA  LYS B  31       9.589 -12.082   2.529  1.00  0.00           C  
ATOM    797  C   LYS B  31      10.010 -12.965   3.716  1.00  0.00           C  
ATOM    798  O   LYS B  31      10.482 -12.453   4.738  1.00  0.00           O  
ATOM    799  CB  LYS B  31      10.758 -11.934   1.532  1.00  0.00           C  
ATOM    800  CG  LYS B  31      10.449 -11.037   0.320  1.00  0.00           C  
ATOM    801  CD  LYS B  31      11.626 -10.974  -0.669  1.00  0.00           C  
ATOM    802  CE  LYS B  31      11.842 -12.255  -1.492  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      10.760 -12.479  -2.488  1.00  0.00           N  
ATOM    804  H   LYS B  31       9.643 -10.324   3.747  1.00  0.00           H  
ATOM    805  HA  LYS B  31       8.767 -12.590   2.020  1.00  0.00           H  
ATOM    806  HB2 LYS B  31      11.620 -11.522   2.060  1.00  0.00           H  
ATOM    807  HB3 LYS B  31      11.029 -12.928   1.177  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       9.555 -11.395  -0.188  1.00  0.00           H  
ATOM    809  HG3 LYS B  31      10.260 -10.022   0.673  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      11.474 -10.141  -1.351  1.00  0.00           H  
ATOM    811  HD3 LYS B  31      12.540 -10.760  -0.108  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      12.801 -12.175  -2.012  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      11.909 -13.109  -0.812  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      10.934 -13.316  -3.029  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      10.696 -11.712  -3.150  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       9.860 -12.586  -2.045  1.00  0.00           H  
ATOM    817  N   ARG B  32       9.865 -14.289   3.572  1.00  0.00           N  
ATOM    818  CA  ARG B  32      10.221 -15.319   4.572  1.00  0.00           C  
ATOM    819  C   ARG B  32      10.646 -16.641   3.917  1.00  0.00           C  
ATOM    820  O   ARG B  32      11.560 -17.293   4.471  1.00  0.00           O  
ATOM    821  CB  ARG B  32       9.048 -15.501   5.562  1.00  0.00           C  
ATOM    822  CG  ARG B  32       9.233 -16.628   6.597  1.00  0.00           C  
ATOM    823  CD  ARG B  32      10.479 -16.433   7.477  1.00  0.00           C  
ATOM    824  NE  ARG B  32      10.750 -17.618   8.311  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      11.442 -18.687   7.961  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      11.933 -18.857   6.766  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      11.660 -19.634   8.828  1.00  0.00           N  
ATOM    828  OXT ARG B  32      10.067 -17.014   2.871  1.00  0.00           O  
ATOM    829  H   ARG B  32       9.501 -14.620   2.689  1.00  0.00           H  
ATOM    830  HA  ARG B  32      11.091 -14.965   5.125  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       8.890 -14.565   6.100  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       8.140 -15.718   4.994  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       8.355 -16.662   7.241  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       9.300 -17.585   6.077  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      11.350 -16.228   6.860  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      10.325 -15.565   8.119  1.00  0.00           H  
ATOM    837  HE  ARG B  32      10.405 -17.596   9.257  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      11.758 -18.166   6.033  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      12.460 -19.683   6.544  1.00  0.00           H  
ATOM    840 HH21 ARG B  32      11.311 -19.546   9.769  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      12.192 -20.447   8.569  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       6.133   3.072   0.739  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.415   2.217  -0.436  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.359   2.393  -1.519  1.00  0.00           C  
ATOM      4  O   GLY A   1       4.175   2.514  -1.213  1.00  0.00           O  
ATOM      5  H1  GLY A   1       6.821   2.918   1.459  1.00  0.00           H  
ATOM      6  H2  GLY A   1       5.221   2.856   1.108  1.00  0.00           H  
ATOM      7  H3  GLY A   1       6.154   4.046   0.481  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       7.392   2.471  -0.841  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       6.426   1.169  -0.130  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.766   2.392  -2.793  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.893   2.680  -3.951  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.718   1.689  -4.080  1.00  0.00           C  
ATOM     13  O   ILE A   2       2.603   2.110  -4.392  1.00  0.00           O  
ATOM     14  CB  ILE A   2       5.744   2.820  -5.243  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       4.912   3.020  -6.534  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       6.745   1.668  -5.423  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.489   1.756  -7.308  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.748   2.245  -2.982  1.00  0.00           H  
ATOM     19  HA  ILE A   2       4.431   3.655  -3.780  1.00  0.00           H  
ATOM     20  HB  ILE A   2       6.335   3.730  -5.113  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.024   3.604  -6.295  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.511   3.626  -7.211  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       6.211   0.724  -5.342  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       7.226   1.721  -6.402  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       7.522   1.697  -4.665  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.923   1.085  -6.664  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       3.865   2.037  -8.156  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       5.357   1.228  -7.702  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.915   0.404  -3.752  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.836  -0.600  -3.735  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.682  -0.240  -2.796  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.528  -0.477  -3.142  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.385  -2.007  -3.430  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.029  -2.146  -2.043  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.301  -3.081  -3.554  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.855   0.096  -3.544  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.419  -0.617  -4.739  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.132  -2.224  -4.187  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.286  -2.019  -1.256  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       4.466  -3.141  -1.949  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.819  -1.406  -1.916  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.781  -2.973  -4.503  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.762  -4.067  -3.520  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.576  -2.996  -2.744  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.952   0.389  -1.649  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.895   0.838  -0.733  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.044   1.933  -1.390  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.185   1.848  -1.389  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.517   1.312   0.594  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.505   1.755   1.666  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.319   0.613   2.303  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.175  -0.572   1.918  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.111   0.905   3.232  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.913   0.626  -1.441  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.242  -0.008  -0.527  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.147   0.524   1.006  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.157   2.168   0.385  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.072   2.253   2.456  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.175   2.500   1.244  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.682   2.916  -2.042  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.025   3.990  -2.750  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.905   3.428  -3.876  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.041   3.873  -4.032  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.986   5.025  -3.288  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.339   6.370  -3.684  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.009   6.526  -5.173  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.792   7.036  -5.963  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.099   5.992  -5.639  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.693   2.902  -2.070  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.682   4.487  -2.035  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.702   5.230  -2.488  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.542   4.616  -4.134  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -0.560   6.546  -3.093  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.046   7.162  -3.433  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.696   5.440  -5.035  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.329   6.098  -6.621  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.416   2.445  -4.637  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.180   1.828  -5.727  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.277   0.867  -5.238  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.284   0.678  -5.920  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.224   1.094  -6.677  1.00  0.00           C  
ATOM     82  SG  CYS A   6       1.021   2.114  -7.510  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.532   2.135  -4.466  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.683   2.613  -6.290  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.281   0.292  -6.138  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.828   0.623  -7.452  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.116   0.265  -4.056  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.129  -0.604  -3.467  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.325   0.213  -2.925  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.478  -0.184  -3.109  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -2.475  -1.448  -2.363  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.539  -2.753  -1.687  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.231   0.369  -3.571  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.500  -1.276  -4.240  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.574  -1.923  -2.761  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -2.169  -0.791  -1.549  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.065   1.365  -2.291  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.081   2.253  -1.676  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.566   3.458  -2.500  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.563   4.084  -2.138  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.730   2.651  -0.230  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.912   3.801  -0.231  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.024   1.563   0.584  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.092   1.613  -2.146  1.00  0.00           H  
ATOM    105  HA  THR A   8      -5.983   1.647  -1.565  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.665   2.901   0.275  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.799   4.083   0.695  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.614   0.649   0.556  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -3.930   1.890   1.622  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.032   1.363   0.186  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.901   3.771  -3.617  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.241   4.869  -4.536  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.809   4.551  -5.984  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.198   3.516  -6.257  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.599   6.168  -4.020  1.00  0.00           C  
ATOM    116  OG  SER A   9      -5.072   7.297  -4.738  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.061   3.247  -3.831  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.320   5.011  -4.543  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.849   6.293  -2.969  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.518   6.101  -4.113  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.697   8.105  -4.328  1.00  0.00           H  
ATOM    122  N   ILE A  10      -5.149   5.420  -6.937  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.878   5.245  -8.373  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.370   5.359  -8.681  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.665   6.181  -8.085  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.693   6.242  -9.240  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -7.055   6.698  -8.663  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -5.896   5.668 -10.650  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -8.084   5.576  -8.461  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.582   6.281  -6.627  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -5.199   4.233  -8.634  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.095   7.145  -9.355  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -6.888   7.209  -7.714  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -7.493   7.433  -9.341  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -4.928   5.477 -11.109  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.452   4.735 -10.599  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.445   6.384 -11.267  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.657   4.784  -7.853  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -8.959   5.986  -7.955  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -8.397   5.164  -9.422  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.882   4.581  -9.652  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.514   4.647 -10.184  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.435   4.755 -11.717  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.406   4.521 -12.444  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.689   3.469  -9.638  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.060   3.826  -8.027  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.501   3.896 -10.071  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -1.039   5.558  -9.816  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -1.320   2.580  -9.566  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       0.127   3.244 -10.328  1.00  0.00           H  
ATOM    151  N   SER A  12      -0.248   5.119 -12.203  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.143   5.176 -13.616  1.00  0.00           C  
ATOM    153  C   SER A  12       1.494   4.480 -13.818  1.00  0.00           C  
ATOM    154  O   SER A  12       2.203   4.177 -12.855  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.234   6.634 -14.080  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.120   6.679 -15.494  1.00  0.00           O  
ATOM    157  H   SER A  12       0.494   5.343 -11.543  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.592   4.656 -14.224  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -0.572   7.215 -13.632  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.191   7.059 -13.771  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.313   7.587 -15.797  1.00  0.00           H  
ATOM    162  N   LEU A  13       1.870   4.249 -15.077  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.093   3.533 -15.464  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.367   4.143 -14.847  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.297   3.420 -14.483  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.188   3.512 -17.005  1.00  0.00           C  
ATOM    167  CG  LEU A  13       1.925   3.012 -17.747  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.205   2.965 -19.247  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.469   1.619 -17.308  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.261   4.600 -15.804  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.025   2.503 -15.110  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.401   4.525 -17.347  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.040   2.891 -17.287  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.107   3.713 -17.576  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.498   3.952 -19.601  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.311   2.647 -19.779  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.014   2.260 -19.453  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       0.599   1.314 -17.887  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.188   1.621 -16.258  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.264   0.896 -17.472  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.372   5.465 -14.649  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.426   6.204 -13.950  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.686   5.839 -12.480  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.816   5.957 -12.005  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.198   7.714 -14.123  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.461   8.227 -15.529  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.781   8.340 -16.007  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       4.377   8.576 -16.362  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       7.020   8.810 -17.311  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.614   9.044 -17.668  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.938   9.165 -18.146  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.162   9.630 -19.407  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.582   5.989 -14.992  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.359   5.968 -14.463  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.180   7.959 -13.811  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.877   8.242 -13.449  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.612   8.067 -15.367  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       3.361   8.483 -15.996  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       8.034   8.897 -17.676  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.790   9.326 -18.309  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.112   9.663 -19.625  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.661   5.369 -11.757  1.00  0.00           N  
ATOM    203  CA  GLN A  15       4.804   4.874 -10.384  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.515   3.509 -10.345  1.00  0.00           C  
ATOM    205  O   GLN A  15       6.496   3.352  -9.617  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.441   4.837  -9.661  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.988   6.221  -9.154  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.556   7.188 -10.253  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.895   6.826 -11.216  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.878   8.457 -10.147  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.756   5.268 -12.203  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.444   5.564  -9.834  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.680   4.397 -10.296  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       3.533   4.203  -8.784  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.139   6.085  -8.487  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.797   6.663  -8.570  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.391   8.788  -9.344  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.568   9.090 -10.869  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.091   2.554 -11.176  1.00  0.00           N  
ATOM    220  CA  LEU A  16       5.656   1.207 -11.297  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.144   1.220 -11.688  1.00  0.00           C  
ATOM    222  O   LEU A  16       7.917   0.391 -11.207  1.00  0.00           O  
ATOM    223  CB  LEU A  16       4.869   0.429 -12.373  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.427  -0.013 -12.065  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.310  -0.769 -10.748  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.405   1.120 -12.061  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.295   2.766 -11.747  1.00  0.00           H  
ATOM    228  HA  LEU A  16       5.582   0.691 -10.340  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       4.863   1.010 -13.293  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.432  -0.474 -12.588  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.142  -0.689 -12.867  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.296  -1.157 -10.635  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.525  -0.107  -9.908  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.007  -1.605 -10.740  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.478   1.664 -13.001  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.562   1.796 -11.221  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.405   0.704 -11.990  1.00  0.00           H  
ATOM    238  N   GLU A  17       7.565   2.190 -12.512  1.00  0.00           N  
ATOM    239  CA  GLU A  17       8.956   2.380 -12.941  1.00  0.00           C  
ATOM    240  C   GLU A  17       9.948   2.577 -11.775  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.146   2.338 -11.939  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.005   3.598 -13.884  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.821   3.268 -15.136  1.00  0.00           C  
ATOM    244  CD  GLU A  17      10.071   4.476 -16.066  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      10.817   4.314 -17.063  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.541   5.587 -15.825  1.00  0.00           O  
ATOM    247  H   GLU A  17       6.869   2.776 -12.958  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.259   1.484 -13.490  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       7.996   3.874 -14.201  1.00  0.00           H  
ATOM    250  HB3 GLU A  17       9.443   4.452 -13.363  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      10.780   2.853 -14.822  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       9.272   2.493 -15.678  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.469   2.961 -10.582  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.293   3.110  -9.374  1.00  0.00           C  
ATOM    255  C   ASN A  18      10.904   1.789  -8.873  1.00  0.00           C  
ATOM    256  O   ASN A  18      11.911   1.811  -8.160  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.464   3.781  -8.268  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.265   5.263  -8.523  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.152   6.083  -8.331  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.083   5.653  -8.931  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.465   3.069 -10.489  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.136   3.761  -9.611  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       8.500   3.279  -8.166  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.990   3.689  -7.318  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.382   4.948  -9.115  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       7.932   6.625  -9.151  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.331   0.642  -9.252  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.899  -0.677  -8.971  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.127  -1.103  -9.775  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.850  -2.018  -9.377  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.800  -1.747  -9.005  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.936  -1.759  -7.766  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       7.598  -1.321  -7.813  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.494  -2.205  -6.551  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.812  -1.380  -6.648  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.728  -2.200  -5.374  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       7.380  -1.790  -5.422  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.637  -1.762  -4.283  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.505   0.685  -9.838  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.258  -0.647  -7.942  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.185  -1.621  -9.898  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      10.264  -2.730  -9.070  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       7.168  -0.944  -8.740  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      10.527  -2.527  -6.522  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.782  -1.062  -6.671  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.167  -2.502  -4.434  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.171  -1.899  -3.487  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.337  -0.467 -10.927  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.305  -0.867 -11.943  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.710  -0.294 -11.694  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.867   0.856 -11.274  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.737  -0.501 -13.320  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.003  -1.003 -13.525  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.715   0.292 -11.169  1.00  0.00           H  
ATOM    295  HA  CYS A  20      13.400  -1.947 -11.915  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      12.811   0.579 -13.464  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.341  -0.989 -14.090  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.730  -1.110 -11.987  1.00  0.00           N  
ATOM    299  CA  LYS A  21      17.157  -0.786 -11.798  1.00  0.00           C  
ATOM    300  C   LYS A  21      18.013  -1.181 -13.004  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.593  -0.277 -13.641  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.646  -1.413 -10.479  1.00  0.00           C  
ATOM    303  CG  LYS A  21      19.125  -1.135 -10.143  1.00  0.00           C  
ATOM    304  CD  LYS A  21      19.505   0.357 -10.047  1.00  0.00           C  
ATOM    305  CE  LYS A  21      18.639   1.185  -9.080  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      18.784   0.749  -7.665  1.00  0.00           N  
ATOM    307  OXT LYS A  21      18.050  -2.377 -13.359  1.00  0.00           O  
ATOM    308  H   LYS A  21      15.501  -2.044 -12.314  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.256   0.297 -11.710  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      17.019  -1.049  -9.666  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      17.507  -2.495 -10.534  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      19.347  -1.616  -9.191  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      19.758  -1.608 -10.895  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      20.551   0.430  -9.744  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      19.432   0.802 -11.038  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      18.934   2.234  -9.171  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      17.591   1.110  -9.388  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      19.743   0.825  -7.354  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      18.490  -0.208  -7.530  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      18.218   1.324  -7.056  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -2.785   4.107 -21.405  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.083   3.250 -20.233  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.224   3.756 -19.351  1.00  0.00           C  
ATOM    325  O   PHE B   1      -4.222   4.924 -18.961  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -1.821   2.814 -19.456  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -2.059   2.233 -18.069  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -2.329   0.858 -17.920  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.990   3.057 -16.929  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -2.532   0.310 -16.641  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -2.192   2.507 -15.650  1.00  0.00           C  
ATOM    332  CZ  PHE B   1      -2.464   1.135 -15.506  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.615   4.260 -21.957  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -2.087   3.674 -21.989  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -2.441   5.003 -21.094  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -3.475   2.320 -20.649  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -1.270   2.088 -20.056  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -1.184   3.691 -19.336  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -2.375   0.215 -18.789  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -1.784   4.114 -17.025  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -2.737  -0.745 -16.530  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -2.143   3.134 -14.771  1.00  0.00           H  
ATOM    343  HZ  PHE B   1      -2.623   0.714 -14.521  1.00  0.00           H  
ATOM    344  N   VAL B   2      -5.215   2.912 -19.038  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -6.332   3.274 -18.139  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.880   3.247 -16.678  1.00  0.00           C  
ATOM    347  O   VAL B   2      -5.558   2.186 -16.146  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.578   2.382 -18.352  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -8.770   2.901 -17.533  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -8.008   2.324 -19.825  1.00  0.00           C  
ATOM    351  H   VAL B   2      -5.161   1.953 -19.354  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -6.634   4.294 -18.378  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.357   1.367 -18.028  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -9.629   2.247 -17.678  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -8.531   2.912 -16.469  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -9.037   3.909 -17.852  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -8.207   3.333 -20.193  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -7.229   1.866 -20.433  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -8.912   1.722 -19.919  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.859   4.409 -16.020  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -5.396   4.547 -14.635  1.00  0.00           C  
ATOM    362  C   ASN B   3      -6.326   3.839 -13.632  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.545   4.033 -13.647  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -5.195   6.037 -14.310  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -4.049   6.625 -15.108  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -4.229   7.408 -16.031  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -2.836   6.270 -14.760  1.00  0.00           N  
ATOM    368  H   ASN B   3      -6.127   5.247 -16.516  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -4.423   4.059 -14.560  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -6.107   6.599 -14.511  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.950   6.152 -13.254  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.702   5.648 -13.970  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -2.050   6.625 -15.286  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.741   3.006 -12.767  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.437   2.080 -11.861  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.648   1.802 -10.571  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.472   2.154 -10.459  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.671   0.733 -12.590  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -7.773   0.750 -13.659  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -9.164   1.094 -13.121  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -9.468   0.989 -11.939  1.00  0.00           O  
ATOM    382  NE2 GLN B   4     -10.079   1.505 -13.976  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.735   2.938 -12.785  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.395   2.512 -11.570  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -5.736   0.418 -13.058  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.945  -0.035 -11.865  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -7.506   1.452 -14.444  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -7.820  -0.239 -14.113  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -9.856   1.610 -14.952  1.00  0.00           H  
ATOM    390 HE22 GLN B   4     -10.996   1.725 -13.619  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.302   1.167  -9.593  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.640   0.599  -8.417  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.870  -0.670  -8.839  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.350  -1.446  -9.670  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.662   0.232  -7.331  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.423   1.394  -6.743  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.582   1.956  -7.235  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -7.150   2.013  -5.555  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -8.994   2.893  -6.364  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.147   2.971  -5.322  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.261   0.902  -9.757  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.934   1.323  -8.009  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -7.377  -0.485  -7.742  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.132  -0.267  -6.518  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -9.078   1.681  -8.072  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -6.323   1.771  -4.902  1.00  0.00           H  
ATOM    407  HE1 HIS B   5      -9.889   3.497  -6.480  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.701  -0.911  -8.239  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.851  -2.086  -8.473  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.259  -2.543  -7.131  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.384  -1.881  -6.573  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.738  -1.751  -9.490  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.202  -1.359 -10.908  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.030  -0.738 -11.659  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.719  -2.546 -11.717  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.403  -0.256  -7.524  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.451  -2.905  -8.872  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.156  -0.927  -9.089  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.073  -2.613  -9.572  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.974  -0.602 -10.842  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.180  -1.417 -11.657  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.743   0.195 -11.171  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -1.319  -0.514 -12.683  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -1.938  -3.301 -11.813  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.013  -2.213 -12.713  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.593  -2.972 -11.230  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.740  -3.675  -6.611  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.290  -4.260  -5.345  1.00  0.00           C  
ATOM    429  C   CYS B   7      -1.768  -5.689  -5.591  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.359  -6.443  -6.369  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.463  -4.262  -4.352  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -2.931  -4.461  -2.630  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.452  -4.176  -7.122  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.483  -3.656  -4.921  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -4.008  -3.322  -4.438  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.153  -5.068  -4.609  1.00  0.00           H  
ATOM    437  N   GLY B   8      -0.680  -6.081  -4.924  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.125  -7.440  -5.019  1.00  0.00           C  
ATOM    439  C   GLY B   8       0.282  -7.834  -6.445  1.00  0.00           C  
ATOM    440  O   GLY B   8       1.004  -7.101  -7.123  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.231  -5.424  -4.298  1.00  0.00           H  
ATOM    442  HA2 GLY B   8       0.758  -7.516  -4.386  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -0.864  -8.150  -4.649  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.189  -8.992  -6.913  1.00  0.00           N  
ATOM    445  CA  SER B   9       0.144  -9.550  -8.233  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.215  -8.639  -9.415  1.00  0.00           C  
ATOM    447  O   SER B   9       0.511  -8.634 -10.412  1.00  0.00           O  
ATOM    448  CB  SER B   9      -0.529 -10.916  -8.397  1.00  0.00           C  
ATOM    449  OG  SER B   9      -1.938 -10.810  -8.258  1.00  0.00           O  
ATOM    450  H   SER B   9      -0.820  -9.530  -6.335  1.00  0.00           H  
ATOM    451  HA  SER B   9       1.220  -9.710  -8.269  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -0.288 -11.322  -9.383  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.145 -11.596  -7.635  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.326 -11.699  -8.381  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.256  -7.805  -9.301  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.596  -6.782 -10.300  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.466  -5.764 -10.511  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.158  -5.391 -11.644  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -2.870  -6.042  -9.870  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.143  -6.762 -10.216  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.794  -6.698 -11.427  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -4.921  -7.509  -9.374  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -5.941  -7.384 -11.322  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.062  -7.909 -10.087  1.00  0.00           N  
ATOM    465  H   HIS B  10      -1.816  -7.866  -8.461  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.781  -7.267 -11.259  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -2.850  -5.830  -8.801  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -2.899  -5.081 -10.377  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.488  -6.191 -12.250  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -4.698  -7.727  -8.336  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.673  -7.472 -12.116  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.167  -5.324  -9.423  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.292  -4.392  -9.469  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.566  -5.059 -10.010  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.256  -4.469 -10.843  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.479  -3.811  -8.061  1.00  0.00           C  
ATOM    477  CG  LEU B  11       2.765  -2.975  -7.918  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       2.413  -1.603  -7.375  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       3.780  -3.683  -7.017  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.086  -5.725  -8.526  1.00  0.00           H  
ATOM    481  HA  LEU B  11       1.032  -3.566 -10.141  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       0.604  -3.200  -7.830  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       1.499  -4.622  -7.332  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.235  -2.820  -8.879  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       1.815  -1.087  -8.128  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       3.323  -1.043  -7.186  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       1.825  -1.705  -6.467  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       4.686  -3.090  -6.939  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       4.040  -4.649  -7.445  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       3.367  -3.841  -6.024  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.857  -6.295  -9.590  1.00  0.00           N  
ATOM    492  CA  VAL B  12       4.003  -7.065 -10.112  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.870  -7.305 -11.619  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.846  -7.151 -12.351  1.00  0.00           O  
ATOM    495  CB  VAL B  12       4.220  -8.386  -9.348  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.476  -9.126  -9.827  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       4.384  -8.139  -7.842  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.264  -6.719  -8.885  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.897  -6.462  -9.968  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.355  -9.034  -9.503  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       6.355  -8.491  -9.715  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.617 -10.033  -9.237  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.369  -9.414 -10.871  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       5.232  -7.476  -7.670  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       3.491  -7.689  -7.418  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       4.561  -9.086  -7.328  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.661  -7.587 -12.107  1.00  0.00           N  
ATOM    508  CA  GLU B  13       2.351  -7.659 -13.541  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.524  -6.298 -14.246  1.00  0.00           C  
ATOM    510  O   GLU B  13       3.012  -6.255 -15.377  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.920  -8.204 -13.711  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.425  -8.338 -15.162  1.00  0.00           C  
ATOM    513  CD  GLU B  13       1.128  -9.437 -15.993  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       0.819  -9.551 -17.204  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       1.952 -10.214 -15.455  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.901  -7.745 -11.454  1.00  0.00           H  
ATOM    517  HA  GLU B  13       3.037  -8.361 -14.010  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.841  -9.172 -13.217  1.00  0.00           H  
ATOM    519  HB3 GLU B  13       0.235  -7.529 -13.196  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.645  -8.566 -15.123  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.515  -7.374 -15.668  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.182  -5.182 -13.592  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.293  -3.853 -14.182  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.755  -3.385 -14.311  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.163  -2.998 -15.406  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.427  -2.883 -13.374  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.807  -5.248 -12.651  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.876  -3.894 -15.188  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       0.400  -3.245 -13.345  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.809  -2.794 -12.358  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.432  -1.907 -13.857  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.584  -3.486 -13.260  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.027  -3.182 -13.363  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.753  -4.134 -14.336  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.654  -3.701 -15.056  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.667  -3.077 -11.963  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.743  -4.380 -11.152  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       8.044  -5.152 -11.381  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.650  -4.106  -9.657  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.205  -3.822 -12.377  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.118  -2.192 -13.808  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       7.674  -2.669 -12.072  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       6.097  -2.343 -11.396  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.906  -5.012 -11.429  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       8.012  -6.093 -10.837  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       8.889  -4.560 -11.032  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       8.181  -5.376 -12.435  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       5.742  -3.544  -9.443  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.519  -3.526  -9.351  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.628  -5.045  -9.103  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.303  -5.389 -14.441  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.733  -6.331 -15.476  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.466  -5.896 -16.921  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.316  -6.056 -17.795  1.00  0.00           O  
ATOM    555  CB  TYR B  16       6.227  -7.747 -15.163  1.00  0.00           C  
ATOM    556  CG  TYR B  16       6.210  -8.712 -16.335  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       5.074  -8.793 -17.166  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       7.325  -9.533 -16.590  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       5.054  -9.678 -18.259  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       7.307 -10.424 -17.679  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       6.174 -10.501 -18.519  1.00  0.00           C  
ATOM    562  OH  TYR B  16       6.168 -11.372 -19.565  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.595  -5.704 -13.793  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.818  -6.384 -15.410  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.810  -8.165 -14.343  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       5.195  -7.662 -14.828  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       4.210  -8.167 -16.965  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       8.194  -9.487 -15.944  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       4.179  -9.748 -18.888  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       8.155 -11.065 -17.876  1.00  0.00           H  
ATOM    571  HH  TYR B  16       5.337 -11.348 -20.068  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.297  -5.294 -17.163  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.861  -4.805 -18.470  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.557  -3.482 -18.824  1.00  0.00           C  
ATOM    575  O   LEU B  17       5.937  -3.263 -19.975  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.320  -4.705 -18.427  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.665  -4.135 -19.703  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       1.279  -4.754 -19.895  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.466  -2.615 -19.630  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.691  -5.120 -16.372  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.138  -5.537 -19.231  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.950  -5.720 -18.255  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.011  -4.105 -17.573  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.272  -4.386 -20.572  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       0.649  -4.531 -19.033  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       1.370  -5.836 -20.004  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       0.815  -4.352 -20.795  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       3.423  -2.102 -19.552  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.854  -2.356 -18.767  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.971  -2.266 -20.537  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.751  -2.623 -17.818  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.407  -1.314 -17.927  1.00  0.00           C  
ATOM    593  C   VAL B  18       7.903  -1.493 -18.224  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.392  -0.882 -19.172  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.168  -0.536 -16.616  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.080   0.673 -16.425  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       4.726  -0.017 -16.595  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.352  -2.876 -16.918  1.00  0.00           H  
ATOM    599  HA  VAL B  18       5.970  -0.755 -18.754  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.321  -1.200 -15.768  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       8.109   0.346 -16.333  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       6.981   1.343 -17.280  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       6.806   1.196 -15.510  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.018  -0.835 -16.709  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.520   0.489 -15.652  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.585   0.679 -17.421  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.627  -2.327 -17.461  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.089  -2.461 -17.595  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.584  -3.690 -18.382  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.726  -3.686 -18.839  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.709  -2.378 -16.198  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.603  -0.715 -15.488  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.176  -2.767 -16.659  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.476  -1.603 -18.150  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.181  -3.072 -15.551  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.759  -2.677 -16.232  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.768  -4.733 -18.578  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.118  -5.868 -19.447  1.00  0.00           C  
ATOM    619  C   GLY B  20      11.309  -6.702 -18.953  1.00  0.00           C  
ATOM    620  O   GLY B  20      12.226  -6.995 -19.720  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.837  -4.722 -18.171  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.253  -6.528 -19.518  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.347  -5.499 -20.446  1.00  0.00           H  
ATOM    624  N   GLU B  21      11.324  -7.041 -17.658  1.00  0.00           N  
ATOM    625  CA  GLU B  21      12.402  -7.774 -16.962  1.00  0.00           C  
ATOM    626  C   GLU B  21      13.794  -7.096 -16.981  1.00  0.00           C  
ATOM    627  O   GLU B  21      14.824  -7.764 -16.856  1.00  0.00           O  
ATOM    628  CB  GLU B  21      12.445  -9.258 -17.388  1.00  0.00           C  
ATOM    629  CG  GLU B  21      11.154 -10.029 -17.065  1.00  0.00           C  
ATOM    630  CD  GLU B  21      11.275 -11.554 -17.301  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      10.386 -12.306 -16.830  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      12.240 -12.023 -17.953  1.00  0.00           O  
ATOM    633  H   GLU B  21      10.503  -6.800 -17.123  1.00  0.00           H  
ATOM    634  HA  GLU B  21      12.139  -7.777 -15.905  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      12.654  -9.325 -18.457  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      13.255  -9.748 -16.846  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      10.900  -9.849 -16.018  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      10.345  -9.634 -17.679  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.847  -5.758 -17.109  1.00  0.00           N  
ATOM    640  CA  ARG B  22      15.108  -4.988 -17.181  1.00  0.00           C  
ATOM    641  C   ARG B  22      16.019  -5.171 -15.964  1.00  0.00           C  
ATOM    642  O   ARG B  22      17.235  -5.235 -16.148  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.816  -3.490 -17.422  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.358  -2.993 -18.775  1.00  0.00           C  
ATOM    645  CD  ARG B  22      16.889  -2.828 -18.802  1.00  0.00           C  
ATOM    646  NE  ARG B  22      17.320  -1.604 -18.091  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      17.811  -1.501 -16.868  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      18.058  -2.526 -16.108  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      18.054  -0.333 -16.356  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.977  -5.270 -17.276  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.672  -5.379 -18.028  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.741  -3.319 -17.405  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.232  -2.883 -16.617  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.065  -3.705 -19.550  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      14.899  -2.034 -19.013  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.378  -3.714 -18.397  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      17.201  -2.735 -19.844  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.243  -0.739 -18.604  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.900  -3.463 -16.444  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      18.255  -2.388 -15.116  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      17.878   0.505 -16.879  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      18.359  -0.273 -15.382  1.00  0.00           H  
ATOM    663  N   GLY B  23      15.455  -5.239 -14.753  1.00  0.00           N  
ATOM    664  CA  GLY B  23      16.242  -5.466 -13.524  1.00  0.00           C  
ATOM    665  C   GLY B  23      15.558  -5.181 -12.179  1.00  0.00           C  
ATOM    666  O   GLY B  23      16.239  -4.978 -11.174  1.00  0.00           O  
ATOM    667  H   GLY B  23      14.454  -5.124 -14.709  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      16.559  -6.507 -13.511  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      17.134  -4.843 -13.562  1.00  0.00           H  
ATOM    670  N   PHE B  24      14.227  -5.107 -12.148  1.00  0.00           N  
ATOM    671  CA  PHE B  24      13.434  -4.726 -10.973  1.00  0.00           C  
ATOM    672  C   PHE B  24      13.506  -5.554  -9.674  1.00  0.00           C  
ATOM    673  O   PHE B  24      13.782  -6.753  -9.699  1.00  0.00           O  
ATOM    674  CB  PHE B  24      11.986  -4.414 -11.372  1.00  0.00           C  
ATOM    675  CG  PHE B  24      11.372  -5.373 -12.368  1.00  0.00           C  
ATOM    676  CD1 PHE B  24      11.063  -6.692 -11.990  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      11.100  -4.936 -13.675  1.00  0.00           C  
ATOM    678  CE1 PHE B  24      10.449  -7.563 -12.907  1.00  0.00           C  
ATOM    679  CE2 PHE B  24      10.472  -5.803 -14.589  1.00  0.00           C  
ATOM    680  CZ  PHE B  24      10.147  -7.115 -14.205  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.719  -5.313 -12.993  1.00  0.00           H  
ATOM    682  HA  PHE B  24      13.863  -3.775 -10.665  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      11.351  -4.375 -10.491  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.970  -3.422 -11.811  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      11.291  -7.027 -10.993  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      11.356  -3.929 -13.960  1.00  0.00           H  
ATOM    687  HE1 PHE B  24      10.202  -8.577 -12.616  1.00  0.00           H  
ATOM    688  HE2 PHE B  24      10.218  -5.450 -15.577  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       9.667  -7.789 -14.901  1.00  0.00           H  
ATOM    690  N   PHE B  25      13.169  -4.913  -8.546  1.00  0.00           N  
ATOM    691  CA  PHE B  25      12.994  -5.535  -7.222  1.00  0.00           C  
ATOM    692  C   PHE B  25      11.678  -6.313  -6.961  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.531  -7.000  -5.948  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.453  -4.546  -6.132  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.078  -4.856  -4.691  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.757  -5.877  -3.995  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.072  -4.118  -4.033  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      13.422  -6.167  -2.661  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      11.745  -4.400  -2.694  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.418  -5.428  -2.010  1.00  0.00           C  
ATOM    701  H   PHE B  25      13.006  -3.914  -8.616  1.00  0.00           H  
ATOM    702  HA  PHE B  25      13.733  -6.335  -7.175  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      14.537  -4.449  -6.192  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.049  -3.562  -6.377  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      14.530  -6.448  -4.489  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      11.558  -3.319  -4.549  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      13.944  -6.952  -2.132  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      10.983  -3.824  -2.190  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.167  -5.644  -0.980  1.00  0.00           H  
ATOM    710  N   TYR B  26      10.722  -6.233  -7.898  1.00  0.00           N  
ATOM    711  CA  TYR B  26       9.478  -7.026  -7.948  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.503  -6.994  -6.745  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.786  -7.966  -6.507  1.00  0.00           O  
ATOM    714  CB  TYR B  26       9.651  -8.404  -8.626  1.00  0.00           C  
ATOM    715  CG  TYR B  26      10.810  -9.258  -8.135  1.00  0.00           C  
ATOM    716  CD1 TYR B  26      11.993  -9.377  -8.890  1.00  0.00           C  
ATOM    717  CD2 TYR B  26      10.683  -9.960  -6.918  1.00  0.00           C  
ATOM    718  CE1 TYR B  26      13.059 -10.170  -8.418  1.00  0.00           C  
ATOM    719  CE2 TYR B  26      11.740 -10.766  -6.449  1.00  0.00           C  
ATOM    720  CZ  TYR B  26      12.935 -10.866  -7.194  1.00  0.00           C  
ATOM    721  OH  TYR B  26      13.961 -11.628  -6.723  1.00  0.00           O  
ATOM    722  H   TYR B  26      10.921  -5.642  -8.694  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.885  -6.481  -8.686  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       8.734  -8.988  -8.553  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       9.795  -8.230  -9.692  1.00  0.00           H  
ATOM    726  HD1 TYR B  26      12.100  -8.854  -9.833  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       9.774  -9.876  -6.339  1.00  0.00           H  
ATOM    728  HE1 TYR B  26      13.973 -10.242  -8.992  1.00  0.00           H  
ATOM    729  HE2 TYR B  26      11.647 -11.300  -5.514  1.00  0.00           H  
ATOM    730  HH  TYR B  26      14.727 -11.628  -7.322  1.00  0.00           H  
ATOM    731  N   THR B  27       8.459  -5.875  -6.003  1.00  0.00           N  
ATOM    732  CA  THR B  27       7.692  -5.681  -4.749  1.00  0.00           C  
ATOM    733  C   THR B  27       8.171  -6.452  -3.493  1.00  0.00           C  
ATOM    734  O   THR B  27       8.528  -7.627  -3.609  1.00  0.00           O  
ATOM    735  CB  THR B  27       6.160  -5.648  -4.980  1.00  0.00           C  
ATOM    736  OG1 THR B  27       5.554  -4.647  -4.207  1.00  0.00           O  
ATOM    737  CG2 THR B  27       5.392  -6.910  -4.577  1.00  0.00           C  
ATOM    738  H   THR B  27       9.075  -5.123  -6.280  1.00  0.00           H  
ATOM    739  HA  THR B  27       7.923  -4.648  -4.510  1.00  0.00           H  
ATOM    740  HB  THR B  27       5.964  -5.435  -6.033  1.00  0.00           H  
ATOM    741  HG1 THR B  27       5.803  -3.782  -4.574  1.00  0.00           H  
ATOM    742 HG21 THR B  27       5.427  -7.055  -3.500  1.00  0.00           H  
ATOM    743 HG22 THR B  27       5.800  -7.789  -5.068  1.00  0.00           H  
ATOM    744 HG23 THR B  27       4.352  -6.805  -4.884  1.00  0.00           H  
ATOM    745  N   PRO B  28       8.206  -5.852  -2.277  1.00  0.00           N  
ATOM    746  CA  PRO B  28       8.773  -6.500  -1.080  1.00  0.00           C  
ATOM    747  C   PRO B  28       7.928  -7.649  -0.493  1.00  0.00           C  
ATOM    748  O   PRO B  28       8.376  -8.308   0.445  1.00  0.00           O  
ATOM    749  CB  PRO B  28       8.977  -5.375  -0.058  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.896  -4.366  -0.425  1.00  0.00           C  
ATOM    751  CD  PRO B  28       7.838  -4.480  -1.948  1.00  0.00           C  
ATOM    752  HA  PRO B  28       9.752  -6.913  -1.332  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       8.874  -5.718   0.973  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       9.956  -4.917  -0.203  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       6.938  -4.679   0.002  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       8.158  -3.354  -0.107  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       6.831  -4.236  -2.270  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.558  -3.793  -2.396  1.00  0.00           H  
ATOM    759  N   LYS B  29       6.709  -7.879  -1.019  1.00  0.00           N  
ATOM    760  CA  LYS B  29       5.790  -9.007  -0.732  1.00  0.00           C  
ATOM    761  C   LYS B  29       5.572  -9.325   0.760  1.00  0.00           C  
ATOM    762  O   LYS B  29       5.498 -10.489   1.149  1.00  0.00           O  
ATOM    763  CB  LYS B  29       6.142 -10.247  -1.583  1.00  0.00           C  
ATOM    764  CG  LYS B  29       7.485 -10.930  -1.239  1.00  0.00           C  
ATOM    765  CD  LYS B  29       7.419 -12.461  -1.342  1.00  0.00           C  
ATOM    766  CE  LYS B  29       6.597 -13.006  -0.167  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       6.529 -14.485  -0.129  1.00  0.00           N  
ATOM    768  H   LYS B  29       6.437  -7.255  -1.767  1.00  0.00           H  
ATOM    769  HA  LYS B  29       4.809  -8.689  -1.079  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       5.329 -10.967  -1.483  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       6.167  -9.964  -2.635  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       8.256 -10.556  -1.910  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       7.784 -10.688  -0.217  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       6.970 -12.755  -2.291  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       8.434 -12.864  -1.290  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       7.035 -12.634   0.764  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       5.584 -12.603  -0.218  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       7.441 -14.905  -0.027  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       6.084 -14.859  -0.954  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       5.962 -14.757   0.677  1.00  0.00           H  
ATOM    781  N   THR B  30       5.480  -8.302   1.609  1.00  0.00           N  
ATOM    782  CA  THR B  30       5.404  -8.478   3.069  1.00  0.00           C  
ATOM    783  C   THR B  30       4.233  -9.312   3.606  1.00  0.00           C  
ATOM    784  O   THR B  30       3.108  -9.218   3.105  1.00  0.00           O  
ATOM    785  CB  THR B  30       5.619  -7.162   3.832  1.00  0.00           C  
ATOM    786  OG1 THR B  30       6.135  -7.460   5.111  1.00  0.00           O  
ATOM    787  CG2 THR B  30       4.355  -6.327   4.023  1.00  0.00           C  
ATOM    788  H   THR B  30       5.545  -7.370   1.229  1.00  0.00           H  
ATOM    789  HA  THR B  30       6.293  -9.065   3.303  1.00  0.00           H  
ATOM    790  HB  THR B  30       6.358  -6.566   3.294  1.00  0.00           H  
ATOM    791  HG1 THR B  30       6.417  -6.621   5.522  1.00  0.00           H  
ATOM    792 HG21 THR B  30       3.639  -6.851   4.650  1.00  0.00           H  
ATOM    793 HG22 THR B  30       3.899  -6.120   3.052  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.607  -5.377   4.494  1.00  0.00           H  
ATOM    795  N   LYS B  31       4.508 -10.127   4.636  1.00  0.00           N  
ATOM    796  CA  LYS B  31       3.546 -10.954   5.402  1.00  0.00           C  
ATOM    797  C   LYS B  31       2.751 -11.994   4.576  1.00  0.00           C  
ATOM    798  O   LYS B  31       1.653 -12.391   4.983  1.00  0.00           O  
ATOM    799  CB  LYS B  31       2.633 -10.055   6.276  1.00  0.00           C  
ATOM    800  CG  LYS B  31       3.366  -9.071   7.210  1.00  0.00           C  
ATOM    801  CD  LYS B  31       4.339  -9.711   8.217  1.00  0.00           C  
ATOM    802  CE  LYS B  31       3.705 -10.756   9.152  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       2.680 -10.170  10.055  1.00  0.00           N  
ATOM    804  H   LYS B  31       5.472 -10.119   4.951  1.00  0.00           H  
ATOM    805  HA  LYS B  31       4.135 -11.570   6.082  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       1.982  -9.474   5.619  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       1.994 -10.688   6.891  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       3.920  -8.355   6.604  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       2.619  -8.503   7.765  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       5.152 -10.189   7.669  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       4.780  -8.916   8.820  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       3.266 -11.559   8.548  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       4.502 -11.207   9.752  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       2.301 -10.873  10.677  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       1.903  -9.778   9.539  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       3.078  -9.440  10.634  1.00  0.00           H  
ATOM    817  N   ARG B  32       3.293 -12.449   3.438  1.00  0.00           N  
ATOM    818  CA  ARG B  32       2.682 -13.438   2.517  1.00  0.00           C  
ATOM    819  C   ARG B  32       3.726 -14.273   1.756  1.00  0.00           C  
ATOM    820  O   ARG B  32       3.367 -14.942   0.763  1.00  0.00           O  
ATOM    821  CB  ARG B  32       1.684 -12.713   1.589  1.00  0.00           C  
ATOM    822  CG  ARG B  32       2.317 -11.662   0.662  1.00  0.00           C  
ATOM    823  CD  ARG B  32       1.231 -10.776   0.044  1.00  0.00           C  
ATOM    824  NE  ARG B  32       1.796  -9.750  -0.855  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       2.045  -8.487  -0.553  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       2.310  -7.635  -1.500  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       2.066  -8.040   0.664  1.00  0.00           N  
ATOM    828  OXT ARG B  32       4.906 -14.290   2.167  1.00  0.00           O  
ATOM    829  H   ARG B  32       4.211 -12.105   3.202  1.00  0.00           H  
ATOM    830  HA  ARG B  32       2.117 -14.160   3.107  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       1.161 -13.448   0.978  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       0.939 -12.219   2.213  1.00  0.00           H  
ATOM    833  HG2 ARG B  32       2.983 -11.020   1.231  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       2.890 -12.157  -0.124  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       0.555 -11.410  -0.532  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       0.655 -10.302   0.842  1.00  0.00           H  
ATOM    837  HE  ARG B  32       1.842  -9.995  -1.832  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       2.315  -7.935  -2.458  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       2.468  -6.666  -1.281  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       2.029  -8.689   1.441  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       2.208  -7.062   0.848  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       6.303   1.426  -1.213  1.00  0.00           N  
ATOM      2  CA  GLY A   1       6.007   0.029  -1.611  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.807  -0.043  -2.541  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.669  -0.087  -2.072  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.508   1.841  -0.748  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.531   1.984  -2.022  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.092   1.446  -0.586  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.870  -0.406  -2.113  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.784  -0.562  -0.724  1.00  0.00           H  
ATOM     10  N   ILE A   2       5.042  -0.081  -3.856  1.00  0.00           N  
ATOM     11  CA  ILE A   2       4.003  -0.048  -4.909  1.00  0.00           C  
ATOM     12  C   ILE A   2       3.019  -1.221  -4.803  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.840  -1.072  -5.120  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.691  -0.015  -6.295  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.773   0.450  -7.441  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       5.333  -1.361  -6.683  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       3.400   1.930  -7.328  1.00  0.00           C  
ATOM     18  H   ILE A   2       6.008  -0.025  -4.163  1.00  0.00           H  
ATOM     19  HA  ILE A   2       3.433   0.873  -4.785  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.489   0.718  -6.237  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.309   0.332  -8.380  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.868  -0.156  -7.477  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       5.997  -1.717  -5.892  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       4.574  -2.118  -6.870  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       5.923  -1.244  -7.592  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       4.294   2.524  -7.149  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       2.957   2.249  -8.268  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       2.686   2.088  -6.518  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.495  -2.359  -4.286  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.709  -3.567  -3.995  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.541  -3.311  -3.038  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.458  -3.857  -3.224  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.614  -4.703  -3.466  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       2.911  -6.063  -3.511  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       4.950  -4.836  -4.205  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.483  -2.386  -4.080  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.278  -3.913  -4.934  1.00  0.00           H  
ATOM     38  HB  VAL A   3       3.852  -4.483  -2.430  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       3.570  -6.835  -3.113  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       2.010  -6.044  -2.897  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       2.646  -6.318  -4.536  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       4.782  -4.986  -5.271  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       5.564  -3.951  -4.046  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       5.492  -5.691  -3.801  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.736  -2.434  -2.046  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.664  -1.964  -1.159  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.101  -0.794  -1.791  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.323  -0.861  -1.932  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.261  -1.584   0.211  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.229  -1.113   1.255  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.632  -2.238   1.873  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.389  -1.945   2.830  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.556  -3.410   1.438  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.635  -1.972  -1.990  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.049  -2.774  -1.006  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.816  -2.433   0.613  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.975  -0.774   0.060  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       0.779  -0.622   2.057  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.420  -0.357   0.809  1.00  0.00           H  
ATOM     60  N   GLN A   5       0.611   0.254  -2.229  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.011   1.504  -2.719  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.982   1.283  -3.862  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.078   1.838  -3.827  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.124   2.495  -3.119  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.659   3.735  -3.916  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.369   4.611  -3.191  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.388   4.735  -1.972  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.243   5.287  -3.907  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.619   0.222  -2.123  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.550   1.954  -1.901  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.647   2.820  -2.220  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.841   1.966  -3.746  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.534   4.352  -4.140  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.250   3.419  -4.877  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.304   5.168  -4.914  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.935   5.835  -3.421  1.00  0.00           H  
ATOM     77  N   CYS A   6      -0.619   0.482  -4.872  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.474   0.275  -6.039  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.589  -0.760  -5.768  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.602  -0.765  -6.469  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.612  -0.127  -7.239  1.00  0.00           C  
ATOM     82  SG  CYS A   6      -1.276   0.519  -8.798  1.00  0.00           S  
ATOM     83  H   CYS A   6       0.277   0.005  -4.831  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -1.941   1.226  -6.283  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       0.389   0.279  -7.112  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -0.534  -1.211  -7.290  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.456  -1.605  -4.736  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.546  -2.472  -4.277  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.663  -1.683  -3.563  1.00  0.00           C  
ATOM     90  O   CYS A   7      -5.842  -1.867  -3.875  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.012  -3.591  -3.364  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.587  -5.191  -4.085  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.616  -1.555  -4.181  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -3.993  -2.933  -5.153  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.117  -3.224  -2.874  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -3.755  -3.797  -2.597  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.307  -0.816  -2.604  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.264  -0.026  -1.796  1.00  0.00           C  
ATOM     99  C   THR A   8      -5.724   1.313  -2.380  1.00  0.00           C  
ATOM    100  O   THR A   8      -6.741   1.867  -1.952  1.00  0.00           O  
ATOM    101  CB  THR A   8      -4.823   0.123  -0.324  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -3.959   1.231  -0.180  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.120  -1.100   0.265  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.320  -0.725  -2.380  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.174  -0.622  -1.735  1.00  0.00           H  
ATOM    106  HB  THR A   8      -5.717   0.318   0.267  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -3.799   1.354   0.774  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -4.724  -1.989   0.088  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.001  -0.967   1.340  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.139  -1.237  -0.187  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.002   1.827  -3.377  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.227   3.125  -4.023  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.689   3.105  -5.468  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.248   2.069  -5.964  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.545   4.208  -3.166  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.862   5.520  -3.610  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.172   1.326  -3.665  1.00  0.00           H  
ATOM    118  HA  SER A   9      -6.295   3.336  -4.065  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.862   4.108  -2.127  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -3.465   4.061  -3.203  1.00  0.00           H  
ATOM    121  HG  SER A   9      -5.707   5.794  -3.194  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.763   4.225  -6.191  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.260   4.343  -7.570  1.00  0.00           C  
ATOM    124  C   ILE A  10      -2.724   4.497  -7.625  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.093   4.999  -6.690  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -4.971   5.492  -8.320  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -4.739   6.865  -7.644  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.471   5.165  -8.465  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -5.504   8.023  -8.294  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.083   5.061  -5.717  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.495   3.414  -8.088  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -4.551   5.538  -9.324  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.036   6.822  -6.598  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -3.676   7.104  -7.684  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -6.919   5.824  -9.210  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -6.616   4.140  -8.803  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -6.986   5.293  -7.514  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -6.572   7.916  -8.103  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.168   8.969  -7.866  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -5.328   8.031  -9.366  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.127   4.103  -8.753  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -0.726   4.357  -9.102  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.576   4.589 -10.625  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.574   4.668 -11.346  1.00  0.00           O  
ATOM    145  CB  CYS A  11       0.152   3.216  -8.567  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.219   1.683  -9.537  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.688   3.637  -9.460  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.409   5.279  -8.607  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       1.170   3.600  -8.509  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.150   2.975  -7.546  1.00  0.00           H  
ATOM    151  N   SER A  12       0.655   4.742 -11.124  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.949   5.070 -12.527  1.00  0.00           C  
ATOM    153  C   SER A  12       2.219   4.381 -13.038  1.00  0.00           C  
ATOM    154  O   SER A  12       3.035   3.882 -12.258  1.00  0.00           O  
ATOM    155  CB  SER A  12       1.086   6.590 -12.675  1.00  0.00           C  
ATOM    156  OG  SER A  12       2.323   7.044 -12.149  1.00  0.00           O  
ATOM    157  H   SER A  12       1.447   4.653 -10.504  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.120   4.746 -13.158  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.020   6.857 -13.731  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.268   7.075 -12.146  1.00  0.00           H  
ATOM    161  HG  SER A  12       2.281   8.019 -12.087  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.423   4.413 -14.358  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.653   3.933 -15.008  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.900   4.644 -14.451  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.922   4.003 -14.214  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.560   4.116 -16.535  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.287   3.570 -17.215  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.359   3.835 -18.717  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.085   2.067 -17.010  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.711   4.833 -14.938  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.767   2.870 -14.795  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.625   5.181 -16.759  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.431   3.634 -16.985  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.416   4.092 -16.823  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       1.452   3.474 -19.202  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.223   3.326 -19.145  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       2.444   4.906 -18.904  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       2.914   1.515 -17.451  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       1.158   1.748 -17.488  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       2.018   1.841 -15.947  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.794   5.944 -14.152  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.858   6.719 -13.517  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.247   6.289 -12.093  1.00  0.00           C  
ATOM    184  O   TYR A  14       7.418   6.373 -11.716  1.00  0.00           O  
ATOM    185  CB  TYR A  14       5.553   8.219 -13.599  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.687   8.806 -14.990  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.533   9.133 -15.733  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.964   9.016 -15.554  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.651   9.661 -17.034  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.083   9.550 -16.850  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.930   9.871 -17.596  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.057  10.374 -18.853  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.912   6.405 -14.330  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.761   6.554 -14.109  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.554   8.406 -13.212  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       6.257   8.743 -12.951  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.551   8.976 -15.305  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       7.853   8.757 -14.989  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.764   9.897 -17.607  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.058   9.704 -17.293  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.192  10.566 -19.263  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.283   5.772 -11.322  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.549   5.143 -10.024  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.160   3.738 -10.172  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.104   3.403  -9.459  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.266   5.095  -9.172  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.677   6.479  -8.841  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.658   7.411  -8.133  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.238   8.318  -8.718  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.030   7.119  -6.903  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.337   5.756 -11.686  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.281   5.750  -9.490  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.506   4.510  -9.689  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.498   4.594  -8.233  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.337   6.960  -9.757  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.803   6.342  -8.198  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.606   6.354  -6.405  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.716   7.712  -6.459  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.672   2.941 -11.127  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.118   1.567 -11.414  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.561   1.504 -11.957  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.297   0.573 -11.633  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.143   0.939 -12.433  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.744   0.616 -11.863  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.726   0.482 -12.997  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.735  -0.705 -11.099  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.899   3.304 -11.667  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.101   0.988 -10.485  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.038   1.633 -13.264  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.574   0.020 -12.830  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.420   1.413 -11.199  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.074  -0.256 -13.718  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.607   1.442 -13.497  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.758   0.183 -12.595  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.901  -1.540 -11.778  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.767  -0.826 -10.610  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.515  -0.711 -10.342  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.000   2.513 -12.717  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.382   2.632 -13.232  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.471   2.633 -12.141  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.643   2.382 -12.433  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.520   3.911 -14.081  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.054   3.719 -15.530  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.249   4.973 -16.417  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.001   4.876 -17.643  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       9.666   6.051 -15.923  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.325   3.211 -13.017  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.591   1.771 -13.868  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.957   4.721 -13.613  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.571   4.206 -14.112  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.627   2.892 -15.953  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.005   3.432 -15.539  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.101   2.882 -10.881  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.015   2.854  -9.733  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.401   1.432  -9.275  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.350   1.282  -8.499  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.355   3.633  -8.585  1.00  0.00           C  
ATOM    258  CG  ASN A  18      10.232   5.112  -8.891  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      11.205   5.853  -8.943  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       9.026   5.590  -9.071  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.112   3.000 -10.702  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.942   3.361 -10.005  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.368   3.216  -8.379  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.957   3.529  -7.684  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       8.246   4.949  -9.079  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.918   6.556  -9.333  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.670   0.406  -9.722  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.771  -0.964  -9.208  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.653  -1.942  -9.993  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.052  -2.981  -9.467  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.387  -1.478  -8.795  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.876  -0.789  -7.542  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.976  -1.413  -6.284  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.344   0.512  -7.637  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       8.572  -0.733  -5.119  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       7.987   1.218  -6.476  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       8.106   0.598  -5.211  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.713   1.262  -4.088  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.924   0.593 -10.383  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.306  -0.896  -8.260  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.690  -1.313  -9.612  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.440  -2.551  -8.607  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       9.371  -2.417  -6.214  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       8.226   0.980  -8.605  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       8.626  -1.216  -4.155  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       7.585   2.219  -6.564  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.688   2.223  -4.243  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.001  -1.588 -11.234  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.006  -2.265 -12.058  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.374  -2.192 -11.339  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.821  -1.100 -10.970  1.00  0.00           O  
ATOM    292  CB  CYS A  20      13.070  -1.574 -13.436  1.00  0.00           C  
ATOM    293  SG  CYS A  20      11.516  -0.940 -14.159  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.573  -0.766 -11.634  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.718  -3.304 -12.199  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.748  -0.719 -13.361  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.523  -2.268 -14.143  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.038  -3.340 -11.122  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.237  -3.465 -10.267  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.178  -4.581 -10.745  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.337  -4.264 -11.101  1.00  0.00           O  
ATOM    302  CB  LYS A  21      15.782  -3.661  -8.806  1.00  0.00           C  
ATOM    303  CG  LYS A  21      16.951  -3.653  -7.805  1.00  0.00           C  
ATOM    304  CD  LYS A  21      16.435  -3.857  -6.373  1.00  0.00           C  
ATOM    305  CE  LYS A  21      17.581  -3.782  -5.359  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      17.096  -4.002  -3.973  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.749  -5.756 -10.781  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.655  -4.197 -11.494  1.00  0.00           H  
ATOM    309  HA  LYS A  21      16.805  -2.536 -10.319  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      15.093  -2.855  -8.544  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.244  -4.605  -8.717  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      17.651  -4.452  -8.047  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      17.467  -2.692  -7.869  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      15.694  -3.091  -6.143  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      15.975  -4.841  -6.306  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      18.327  -4.543  -5.616  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      18.059  -2.804  -5.435  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      17.855  -3.954  -3.307  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      16.663  -4.912  -3.877  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      16.416  -3.303  -3.708  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -1.930   9.183 -20.517  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -2.111   8.202 -19.419  1.00  0.00           C  
ATOM    324  C   PHE B   1      -2.906   8.718 -18.215  1.00  0.00           C  
ATOM    325  O   PHE B   1      -2.906   9.918 -17.945  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -0.817   7.459 -19.032  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -0.403   6.378 -20.016  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -1.102   5.153 -20.056  1.00  0.00           C  
ATOM    329  CD2 PHE B   1       0.671   6.596 -20.900  1.00  0.00           C  
ATOM    330  CE1 PHE B   1      -0.738   4.161 -20.983  1.00  0.00           C  
ATOM    331  CE2 PHE B   1       1.041   5.600 -21.822  1.00  0.00           C  
ATOM    332  CZ  PHE B   1       0.334   4.384 -21.865  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -2.818   9.567 -20.799  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -1.501   8.738 -21.315  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -1.339   9.943 -20.212  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -2.761   7.428 -19.833  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -0.005   8.179 -18.905  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -0.964   6.973 -18.064  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -1.924   4.968 -19.375  1.00  0.00           H  
ATOM    340  HD2 PHE B   1       1.225   7.528 -20.878  1.00  0.00           H  
ATOM    341  HE1 PHE B   1      -1.281   3.221 -21.010  1.00  0.00           H  
ATOM    342  HE2 PHE B   1       1.871   5.765 -22.499  1.00  0.00           H  
ATOM    343  HZ  PHE B   1       0.618   3.616 -22.577  1.00  0.00           H  
ATOM    344  N   VAL B   2      -3.591   7.820 -17.493  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -4.376   8.107 -16.269  1.00  0.00           C  
ATOM    346  C   VAL B   2      -4.043   7.124 -15.140  1.00  0.00           C  
ATOM    347  O   VAL B   2      -3.822   5.938 -15.396  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -5.901   8.172 -16.543  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -6.657   8.814 -15.370  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -6.256   8.955 -17.814  1.00  0.00           C  
ATOM    351  H   VAL B   2      -3.538   6.846 -17.763  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -4.083   9.097 -15.915  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -6.272   7.155 -16.676  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -6.284   9.822 -15.181  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -7.722   8.873 -15.603  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -6.547   8.209 -14.474  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -5.872   8.445 -18.697  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -7.338   9.027 -17.909  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -5.838   9.959 -17.759  1.00  0.00           H  
ATOM    360  N   ASN B   3      -3.983   7.606 -13.897  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -3.656   6.789 -12.723  1.00  0.00           C  
ATOM    362  C   ASN B   3      -4.793   5.802 -12.390  1.00  0.00           C  
ATOM    363  O   ASN B   3      -5.975   6.158 -12.452  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -3.327   7.703 -11.525  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -2.075   8.559 -11.682  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -1.544   8.786 -12.761  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -1.571   9.098 -10.593  1.00  0.00           N  
ATOM    368  H   ASN B   3      -4.190   8.584 -13.745  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -2.766   6.201 -12.953  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -4.168   8.370 -11.333  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.184   7.074 -10.644  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -2.011   8.945  -9.697  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -0.752   9.682 -10.680  1.00  0.00           H  
ATOM    374  N   GLN B   4      -4.446   4.566 -12.018  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -5.391   3.469 -11.785  1.00  0.00           C  
ATOM    376  C   GLN B   4      -4.870   2.481 -10.725  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.659   2.345 -10.543  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -5.666   2.796 -13.143  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -6.766   1.727 -13.113  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -8.091   2.261 -12.572  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -8.372   2.180 -11.383  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -8.836   3.012 -13.352  1.00  0.00           N  
ATOM    383  H   GLN B   4      -3.459   4.334 -11.970  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.323   3.894 -11.411  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -5.965   3.560 -13.863  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -4.746   2.338 -13.506  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -6.908   1.372 -14.129  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -6.448   0.877 -12.516  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -8.576   3.165 -14.315  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -9.659   3.442 -12.961  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.766   1.803 -10.003  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.412   0.765  -9.024  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.148  -0.594  -9.703  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.800  -0.954 -10.689  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.477   0.679  -7.918  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.772  -0.004  -8.293  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.727   0.453  -9.175  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.275  -1.142  -7.715  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -9.764  -0.397  -9.156  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.539  -1.391  -8.274  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.746   1.932 -10.214  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.483   1.063  -8.536  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -6.048   0.126  -7.083  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.705   1.684  -7.552  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.661   1.261  -9.793  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -7.786  -1.730  -6.949  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -10.654  -0.290  -9.765  1.00  0.00           H  
ATOM    408  N   LEU B   6      -4.188  -1.355  -9.174  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.695  -2.639  -9.687  1.00  0.00           C  
ATOM    410  C   LEU B   6      -3.273  -3.507  -8.490  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.336  -3.149  -7.775  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.488  -2.420 -10.622  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.715  -1.528 -11.858  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.358  -1.123 -12.423  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -3.505  -2.236 -12.958  1.00  0.00           C  
ATOM    416  H   LEU B   6      -3.764  -1.026  -8.310  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -4.477  -3.149 -10.248  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.683  -1.985 -10.031  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -2.133  -3.391 -10.967  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -3.232  -0.619 -11.576  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -0.846  -0.471 -11.717  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -1.487  -0.588 -13.365  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.763  -2.016 -12.582  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.682  -1.547 -13.782  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -4.469  -2.566 -12.570  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.948  -3.095 -13.328  1.00  0.00           H  
ATOM    427  N   CYS B   7      -3.939  -4.643  -8.272  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.653  -5.530  -7.141  1.00  0.00           C  
ATOM    429  C   CYS B   7      -3.381  -6.974  -7.604  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.911  -7.422  -8.624  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.810  -5.454  -6.140  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -4.379  -6.088  -4.497  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.695  -4.897  -8.890  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.762  -5.169  -6.628  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -5.125  -4.416  -6.036  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.665  -6.012  -6.526  1.00  0.00           H  
ATOM    437  N   GLY B   8      -2.547  -7.708  -6.859  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -2.157  -9.081  -7.198  1.00  0.00           C  
ATOM    439  C   GLY B   8      -1.468  -9.161  -8.564  1.00  0.00           C  
ATOM    440  O   GLY B   8      -0.558  -8.380  -8.860  1.00  0.00           O  
ATOM    441  H   GLY B   8      -2.153  -7.292  -6.026  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -1.471  -9.472  -6.443  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -3.048  -9.714  -7.207  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.933 -10.066  -9.428  1.00  0.00           N  
ATOM    445  CA  SER B   9      -1.388 -10.270 -10.780  1.00  0.00           C  
ATOM    446  C   SER B   9      -1.392  -9.004 -11.645  1.00  0.00           C  
ATOM    447  O   SER B   9      -0.477  -8.820 -12.446  1.00  0.00           O  
ATOM    448  CB  SER B   9      -2.186 -11.366 -11.498  1.00  0.00           C  
ATOM    449  OG  SER B   9      -2.106 -12.589 -10.779  1.00  0.00           O  
ATOM    450  H   SER B   9      -2.657 -10.701  -9.122  1.00  0.00           H  
ATOM    451  HA  SER B   9      -0.354 -10.599 -10.691  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -3.231 -11.056 -11.586  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.775 -11.509 -12.500  1.00  0.00           H  
ATOM    454  HG  SER B   9      -2.594 -13.273 -11.284  1.00  0.00           H  
ATOM    455  N   HIS B  10      -2.356  -8.088 -11.458  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -2.416  -6.805 -12.179  1.00  0.00           C  
ATOM    457  C   HIS B  10      -1.202  -5.905 -11.907  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.691  -5.265 -12.827  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.691  -6.047 -11.790  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.966  -6.651 -12.305  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.478  -6.483 -13.571  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.891  -7.355 -11.583  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.687  -7.062 -13.612  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.982  -7.619 -12.421  1.00  0.00           N  
ATOM    465  H   HIS B  10      -3.066  -8.276 -10.761  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.445  -6.997 -13.255  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.741  -5.952 -10.707  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.627  -5.039 -12.200  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -5.044  -5.976 -14.334  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.809  -7.624 -10.536  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -7.335  -7.064 -14.481  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.729  -5.857 -10.656  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.449  -5.073 -10.268  1.00  0.00           C  
ATOM    474  C   LEU B  11       1.709  -5.631 -10.945  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.468  -4.894 -11.577  1.00  0.00           O  
ATOM    476  CB  LEU B  11       0.552  -5.078  -8.726  1.00  0.00           C  
ATOM    477  CG  LEU B  11       1.726  -4.321  -8.072  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.061  -5.062  -8.098  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       1.900  -2.919  -8.647  1.00  0.00           C  
ATOM    480  H   LEU B  11      -1.159  -6.449  -9.957  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.305  -4.045 -10.606  1.00  0.00           H  
ATOM    482  HB2 LEU B  11      -0.365  -4.642  -8.330  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       0.581  -6.107  -8.365  1.00  0.00           H  
ATOM    484  HG  LEU B  11       1.467  -4.218  -7.024  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       2.933  -6.076  -7.717  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       3.772  -4.537  -7.464  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.466  -5.092  -9.104  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       0.943  -2.401  -8.656  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       2.297  -2.971  -9.658  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       2.595  -2.360  -8.027  1.00  0.00           H  
ATOM    491  N   VAL B  12       1.907  -6.948 -10.850  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.068  -7.625 -11.444  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.078  -7.560 -12.975  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.125  -7.334 -13.579  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.222  -9.081 -10.951  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       4.618  -9.633 -11.253  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.003  -9.217  -9.438  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.236  -7.494 -10.325  1.00  0.00           H  
ATOM    499  HA  VAL B  12       3.942  -7.068 -11.090  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.482  -9.699 -11.457  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       4.682 -10.671 -10.927  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       4.821  -9.603 -12.322  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.363  -9.046 -10.723  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.669  -8.545  -8.895  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       1.970  -8.985  -9.182  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       3.196 -10.245  -9.125  1.00  0.00           H  
ATOM    507  N   GLU B  13       1.909  -7.684 -13.615  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.742  -7.518 -15.064  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.094  -6.092 -15.524  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.697  -5.913 -16.583  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.307  -7.899 -15.459  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.052  -7.792 -16.971  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -1.338  -8.310 -17.414  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -2.140  -8.797 -16.579  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -1.646  -8.223 -18.629  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.082  -7.910 -13.071  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.414  -8.207 -15.575  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.139  -8.934 -15.152  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.401  -7.258 -14.934  1.00  0.00           H  
ATOM    520  HG2 GLU B  13       0.141  -6.745 -17.269  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.825  -8.357 -17.500  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.777  -5.073 -14.714  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.149  -3.691 -14.996  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.663  -3.442 -14.835  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.255  -2.798 -15.700  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.291  -2.774 -14.130  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.254  -5.265 -13.869  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.898  -3.477 -16.037  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.528  -2.898 -13.073  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       1.449  -1.737 -14.418  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       0.240  -3.024 -14.293  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.320  -4.009 -13.810  1.00  0.00           N  
ATOM    533  CA  LEU B  15       5.794  -4.000 -13.706  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.440  -4.699 -14.912  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.358  -4.166 -15.528  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.267  -4.701 -12.419  1.00  0.00           C  
ATOM    537  CG  LEU B  15       5.922  -3.972 -11.119  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.295  -4.835  -9.910  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.674  -2.651 -10.996  1.00  0.00           C  
ATOM    540  H   LEU B  15       3.778  -4.499 -13.105  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.150  -2.971 -13.710  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       5.837  -5.701 -12.389  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.348  -4.809 -12.468  1.00  0.00           H  
ATOM    544  HG  LEU B  15       4.850  -3.789 -11.105  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       6.002  -4.329  -8.989  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       7.371  -5.011  -9.898  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       5.776  -5.791  -9.969  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       7.743  -2.831 -11.090  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       6.464  -2.206 -10.024  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.357  -1.963 -11.775  1.00  0.00           H  
ATOM    551  N   TYR B  16       5.902  -5.853 -15.299  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.252  -6.579 -16.521  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.169  -5.792 -17.838  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.021  -5.936 -18.716  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.513  -7.926 -16.552  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.448  -8.624 -17.898  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       4.302  -8.486 -18.705  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       6.537  -9.403 -18.335  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       4.248  -9.120 -19.962  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       6.483 -10.041 -19.590  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       5.340  -9.899 -20.407  1.00  0.00           C  
ATOM    562  OH  TYR B  16       5.301 -10.515 -21.622  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.177  -6.233 -14.702  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.307  -6.834 -16.435  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.957  -8.597 -15.817  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.484  -7.752 -16.243  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       3.466  -7.895 -18.358  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       7.414  -9.512 -17.706  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       3.368  -9.021 -20.582  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       7.315 -10.640 -19.935  1.00  0.00           H  
ATOM    571  HH  TYR B  16       4.470 -10.343 -22.096  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.177  -4.906 -17.949  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.940  -4.051 -19.110  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.874  -2.827 -19.109  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.404  -2.441 -20.150  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.442  -3.687 -19.096  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.978  -2.771 -20.249  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       1.518  -3.071 -20.609  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       3.043  -1.285 -19.881  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.553  -4.801 -17.160  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.139  -4.621 -20.018  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.896  -4.632 -19.144  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.186  -3.219 -18.146  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.588  -2.955 -21.132  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       1.197  -2.426 -21.425  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       0.876  -2.908 -19.743  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       1.426  -4.108 -20.934  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       4.064  -0.987 -19.653  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       2.414  -1.083 -19.012  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       2.695  -0.682 -20.719  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.089  -2.239 -17.931  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.900  -1.034 -17.709  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.400  -1.363 -17.809  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.121  -0.714 -18.567  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.539  -0.467 -16.319  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.572   0.515 -15.770  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.198   0.271 -16.394  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.578  -2.607 -17.135  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.668  -0.285 -18.466  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.458  -1.282 -15.601  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.794   1.275 -16.521  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.177   0.986 -14.870  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.481  -0.022 -15.497  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.894   0.588 -15.398  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       5.286   1.145 -17.041  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.427  -0.387 -16.789  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.883  -2.362 -17.063  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.300  -2.740 -17.006  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.728  -3.669 -18.162  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.914  -3.724 -18.494  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.564  -3.437 -15.664  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.192  -2.486 -14.159  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.238  -2.867 -16.465  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.913  -1.840 -17.053  1.00  0.00           H  
ATOM    615  HB2 CYS B  19       9.970  -4.349 -15.642  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.612  -3.724 -15.629  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.789  -4.413 -18.759  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.991  -5.264 -19.947  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.742  -6.577 -19.685  1.00  0.00           C  
ATOM    620  O   GLY B  20      10.227  -7.661 -19.963  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.848  -4.374 -18.389  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.020  -5.505 -20.383  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.555  -4.698 -20.689  1.00  0.00           H  
ATOM    624  N   GLU B  21      11.963  -6.485 -19.150  1.00  0.00           N  
ATOM    625  CA  GLU B  21      12.907  -7.611 -19.001  1.00  0.00           C  
ATOM    626  C   GLU B  21      13.734  -7.569 -17.694  1.00  0.00           C  
ATOM    627  O   GLU B  21      14.326  -8.577 -17.305  1.00  0.00           O  
ATOM    628  CB  GLU B  21      13.793  -7.631 -20.264  1.00  0.00           C  
ATOM    629  CG  GLU B  21      14.772  -8.815 -20.354  1.00  0.00           C  
ATOM    630  CD  GLU B  21      15.495  -8.933 -21.715  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      16.321  -9.865 -21.871  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      15.268  -8.112 -22.640  1.00  0.00           O  
ATOM    633  H   GLU B  21      12.307  -5.543 -19.002  1.00  0.00           H  
ATOM    634  HA  GLU B  21      12.345  -8.546 -18.972  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      13.134  -7.669 -21.132  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      14.365  -6.703 -20.313  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      15.531  -8.707 -19.577  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      14.216  -9.739 -20.172  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.768  -6.433 -16.976  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.639  -6.217 -15.798  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.299  -7.074 -14.565  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.139  -7.216 -13.678  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.653  -4.725 -15.414  1.00  0.00           C  
ATOM    644  CG  ARG B  22      15.105  -3.760 -16.528  1.00  0.00           C  
ATOM    645  CD  ARG B  22      16.542  -4.018 -17.010  1.00  0.00           C  
ATOM    646  NE  ARG B  22      16.950  -3.020 -18.019  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      16.938  -3.151 -19.337  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      16.498  -4.228 -19.925  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      17.376  -2.193 -20.102  1.00  0.00           N  
ATOM    650  H   ARG B  22      13.220  -5.650 -17.311  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.656  -6.511 -16.066  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.652  -4.441 -15.093  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.319  -4.585 -14.561  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      14.429  -3.830 -17.376  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      15.048  -2.742 -16.139  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.221  -3.954 -16.157  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      16.621  -5.027 -17.415  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.333  -2.156 -17.668  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      16.158  -4.986 -19.365  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      16.502  -4.300 -20.929  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      17.728  -1.341 -19.699  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      17.351  -2.293 -21.105  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.093  -7.643 -14.495  1.00  0.00           N  
ATOM    664  CA  GLY B  23      12.674  -8.621 -13.477  1.00  0.00           C  
ATOM    665  C   GLY B  23      12.209  -8.056 -12.122  1.00  0.00           C  
ATOM    666  O   GLY B  23      11.524  -8.780 -11.397  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.465  -7.479 -15.267  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      11.857  -9.214 -13.887  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      13.506  -9.299 -13.279  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.519  -6.788 -11.811  1.00  0.00           N  
ATOM    671  CA  PHE B  24      11.991  -6.005 -10.674  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.111  -6.529  -9.226  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.551  -7.651  -8.959  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.655  -5.310 -11.022  1.00  0.00           C  
ATOM    675  CG  PHE B  24       9.716  -6.142 -11.855  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.780  -6.035 -13.254  1.00  0.00           C  
ATOM    677  CD2 PHE B  24       8.860  -7.076 -11.251  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.997  -6.875 -14.059  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       8.063  -7.909 -12.055  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.130  -7.807 -13.458  1.00  0.00           C  
ATOM    681  H   PHE B  24      13.097  -6.295 -12.471  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.684  -5.167 -10.616  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.130  -4.995 -10.120  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.870  -4.398 -11.578  1.00  0.00           H  
ATOM    685  HD1 PHE B  24      10.457  -5.318 -13.689  1.00  0.00           H  
ATOM    686  HD2 PHE B  24       8.848  -7.176 -10.172  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       9.072  -6.807 -15.134  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       7.418  -8.645 -11.600  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       7.524  -8.462 -14.071  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.757  -5.666  -8.268  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.834  -5.894  -6.826  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.558  -5.555  -6.040  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.443  -4.501  -5.415  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.163  -5.337  -6.297  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.305  -5.188  -4.789  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.495  -6.328  -3.986  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      13.293  -3.911  -4.196  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      13.670  -6.191  -2.598  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      13.475  -3.774  -2.807  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      13.662  -4.915  -2.005  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.506  -4.731  -8.572  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.928  -6.972  -6.681  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.960  -5.980  -6.665  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.308  -4.355  -6.749  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      13.514  -7.314  -4.433  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      13.141  -3.028  -4.805  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      13.813  -7.071  -1.982  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      13.462  -2.791  -2.354  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      13.794  -4.815  -0.936  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.556  -6.434  -6.139  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.243  -6.327  -5.489  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.194  -6.376  -3.948  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.668  -7.321  -3.350  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.165  -7.150  -6.228  1.00  0.00           C  
ATOM    715  CG  TYR B  26       7.615  -8.489  -6.797  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       8.258  -9.440  -5.978  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       7.388  -8.781  -8.159  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       8.686 -10.667  -6.520  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       7.809 -10.011  -8.702  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       8.461 -10.958  -7.882  1.00  0.00           C  
ATOM    721  OH  TYR B  26       8.869 -12.152  -8.396  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.715  -7.257  -6.702  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.928  -5.298  -5.686  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.310  -7.311  -5.573  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.806  -6.540  -7.056  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       8.434  -9.230  -4.933  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.896  -8.057  -8.795  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       9.189 -11.396  -5.897  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       7.634 -10.236  -9.744  1.00  0.00           H  
ATOM    730  HH  TYR B  26       8.650 -12.245  -9.341  1.00  0.00           H  
ATOM    731  N   THR B  27       8.764  -5.360  -3.294  1.00  0.00           N  
ATOM    732  CA  THR B  27       8.652  -5.135  -1.845  1.00  0.00           C  
ATOM    733  C   THR B  27       7.411  -4.329  -1.405  1.00  0.00           C  
ATOM    734  O   THR B  27       7.192  -3.225  -1.916  1.00  0.00           O  
ATOM    735  CB  THR B  27       9.975  -4.663  -1.223  1.00  0.00           C  
ATOM    736  OG1 THR B  27       9.981  -5.010   0.143  1.00  0.00           O  
ATOM    737  CG2 THR B  27      10.230  -3.158  -1.316  1.00  0.00           C  
ATOM    738  H   THR B  27       9.248  -4.662  -3.851  1.00  0.00           H  
ATOM    739  HA  THR B  27       8.540  -6.128  -1.431  1.00  0.00           H  
ATOM    740  HB  THR B  27      10.790  -5.191  -1.715  1.00  0.00           H  
ATOM    741  HG1 THR B  27      10.867  -4.806   0.492  1.00  0.00           H  
ATOM    742 HG21 THR B  27      10.169  -2.838  -2.358  1.00  0.00           H  
ATOM    743 HG22 THR B  27      11.228  -2.936  -0.939  1.00  0.00           H  
ATOM    744 HG23 THR B  27       9.502  -2.609  -0.720  1.00  0.00           H  
ATOM    745  N   PRO B  28       6.562  -4.849  -0.491  1.00  0.00           N  
ATOM    746  CA  PRO B  28       5.403  -4.138   0.052  1.00  0.00           C  
ATOM    747  C   PRO B  28       5.789  -3.162   1.180  1.00  0.00           C  
ATOM    748  O   PRO B  28       6.944  -3.086   1.613  1.00  0.00           O  
ATOM    749  CB  PRO B  28       4.470  -5.253   0.548  1.00  0.00           C  
ATOM    750  CG  PRO B  28       5.460  -6.285   1.072  1.00  0.00           C  
ATOM    751  CD  PRO B  28       6.614  -6.189   0.080  1.00  0.00           C  
ATOM    752  HA  PRO B  28       4.896  -3.573  -0.729  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       3.780  -4.920   1.326  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       3.913  -5.676  -0.292  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       5.810  -5.988   2.057  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       5.029  -7.286   1.100  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       7.567  -6.363   0.587  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       6.465  -6.917  -0.719  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.795  -2.421   1.680  1.00  0.00           N  
ATOM    760  CA  LYS B  29       4.917  -1.527   2.846  1.00  0.00           C  
ATOM    761  C   LYS B  29       5.356  -2.280   4.121  1.00  0.00           C  
ATOM    762  O   LYS B  29       4.957  -3.424   4.348  1.00  0.00           O  
ATOM    763  CB  LYS B  29       3.588  -0.771   3.028  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.679   0.261   4.159  1.00  0.00           C  
ATOM    765  CD  LYS B  29       2.411   1.109   4.297  1.00  0.00           C  
ATOM    766  CE  LYS B  29       2.583   2.105   5.451  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       2.654   1.430   6.778  1.00  0.00           N  
ATOM    768  H   LYS B  29       3.877  -2.542   1.270  1.00  0.00           H  
ATOM    769  HA  LYS B  29       5.686  -0.780   2.629  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       3.348  -0.250   2.103  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.789  -1.481   3.251  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       3.836  -0.266   5.093  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       4.530   0.920   3.975  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       2.244   1.663   3.370  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       1.548   0.468   4.482  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       3.501   2.673   5.271  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       1.746   2.804   5.438  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       2.788   2.104   7.521  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29       3.421   0.769   6.826  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29       1.799   0.924   6.974  1.00  0.00           H  
ATOM    781  N   THR B  30       6.158  -1.623   4.967  1.00  0.00           N  
ATOM    782  CA  THR B  30       6.703  -2.128   6.248  1.00  0.00           C  
ATOM    783  C   THR B  30       7.685  -3.309   6.212  1.00  0.00           C  
ATOM    784  O   THR B  30       8.837  -3.147   6.623  1.00  0.00           O  
ATOM    785  CB  THR B  30       5.667  -2.252   7.388  1.00  0.00           C  
ATOM    786  OG1 THR B  30       4.588  -1.340   7.256  1.00  0.00           O  
ATOM    787  CG2 THR B  30       6.287  -2.012   8.764  1.00  0.00           C  
ATOM    788  H   THR B  30       6.408  -0.679   4.714  1.00  0.00           H  
ATOM    789  HA  THR B  30       7.336  -1.302   6.570  1.00  0.00           H  
ATOM    790  HB  THR B  30       5.250  -3.258   7.365  1.00  0.00           H  
ATOM    791  HG1 THR B  30       3.917  -1.604   7.910  1.00  0.00           H  
ATOM    792 HG21 THR B  30       7.085  -2.728   8.943  1.00  0.00           H  
ATOM    793 HG22 THR B  30       5.530  -2.131   9.541  1.00  0.00           H  
ATOM    794 HG23 THR B  30       6.695  -1.003   8.816  1.00  0.00           H  
ATOM    795  N   LYS B  31       7.258  -4.489   5.742  1.00  0.00           N  
ATOM    796  CA  LYS B  31       8.078  -5.723   5.694  1.00  0.00           C  
ATOM    797  C   LYS B  31       7.613  -6.701   4.603  1.00  0.00           C  
ATOM    798  O   LYS B  31       6.411  -6.881   4.398  1.00  0.00           O  
ATOM    799  CB  LYS B  31       8.124  -6.390   7.087  1.00  0.00           C  
ATOM    800  CG  LYS B  31       6.747  -6.761   7.677  1.00  0.00           C  
ATOM    801  CD  LYS B  31       6.838  -7.428   9.057  1.00  0.00           C  
ATOM    802  CE  LYS B  31       7.370  -6.475  10.136  1.00  0.00           C  
ATOM    803  NZ  LYS B  31       7.374  -7.114  11.479  1.00  0.00           N  
ATOM    804  H   LYS B  31       6.313  -4.531   5.371  1.00  0.00           H  
ATOM    805  HA  LYS B  31       9.104  -5.441   5.436  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       8.732  -7.293   7.020  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       8.633  -5.709   7.771  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       6.131  -5.866   7.759  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       6.245  -7.455   7.004  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       5.840  -7.760   9.344  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       7.484  -8.307   8.992  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       8.385  -6.165   9.870  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       6.741  -5.580  10.153  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31       7.964  -7.936  11.496  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31       6.441  -7.397  11.751  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       7.721  -6.476  12.185  1.00  0.00           H  
ATOM    817  N   ARG B  32       8.578  -7.328   3.915  1.00  0.00           N  
ATOM    818  CA  ARG B  32       8.381  -8.326   2.843  1.00  0.00           C  
ATOM    819  C   ARG B  32       7.937  -9.692   3.387  1.00  0.00           C  
ATOM    820  O   ARG B  32       7.041 -10.294   2.756  1.00  0.00           O  
ATOM    821  CB  ARG B  32       9.670  -8.397   1.997  1.00  0.00           C  
ATOM    822  CG  ARG B  32       9.700  -9.400   0.825  1.00  0.00           C  
ATOM    823  CD  ARG B  32       8.688  -9.135  -0.302  1.00  0.00           C  
ATOM    824  NE  ARG B  32       7.341  -9.591   0.074  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       6.291  -9.772  -0.698  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       5.242 -10.355  -0.200  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       6.241  -9.380  -1.940  1.00  0.00           N  
ATOM    828  OXT ARG B  32       8.490 -10.150   4.412  1.00  0.00           O  
ATOM    829  H   ARG B  32       9.531  -7.117   4.180  1.00  0.00           H  
ATOM    830  HA  ARG B  32       7.575  -7.975   2.202  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       9.876  -7.406   1.591  1.00  0.00           H  
ATOM    832  HB3 ARG B  32      10.497  -8.653   2.658  1.00  0.00           H  
ATOM    833  HG2 ARG B  32      10.696  -9.352   0.384  1.00  0.00           H  
ATOM    834  HG3 ARG B  32       9.570 -10.416   1.199  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       8.682  -8.071  -0.535  1.00  0.00           H  
ATOM    836  HD3 ARG B  32       9.008  -9.683  -1.190  1.00  0.00           H  
ATOM    837  HE  ARG B  32       7.233  -9.906   1.037  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       5.268 -10.670   0.758  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       4.425 -10.514  -0.764  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       6.992  -8.820  -2.332  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       5.420  -9.554  -2.491  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       4.490   2.629  -0.321  1.00  0.00           N  
ATOM      2  CA  GLY A   1       5.092   1.837  -1.419  1.00  0.00           C  
ATOM      3  C   GLY A   1       4.044   1.404  -2.432  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.881   1.202  -2.079  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.773   2.090   0.136  1.00  0.00           H  
ATOM      6  H2  GLY A   1       4.074   3.470  -0.687  1.00  0.00           H  
ATOM      7  H3  GLY A   1       5.193   2.880   0.354  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       5.846   2.441  -1.924  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       5.565   0.942  -1.011  1.00  0.00           H  
ATOM     10  N   ILE A   2       4.432   1.241  -3.699  1.00  0.00           N  
ATOM     11  CA  ILE A   2       3.497   0.994  -4.818  1.00  0.00           C  
ATOM     12  C   ILE A   2       2.747  -0.341  -4.744  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.605  -0.411  -5.196  1.00  0.00           O  
ATOM     14  CB  ILE A   2       4.199   1.243  -6.177  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       3.633   2.489  -6.884  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       4.288   0.042  -7.127  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       4.068   3.777  -6.174  1.00  0.00           C  
ATOM     18  H   ILE A   2       5.410   1.399  -3.923  1.00  0.00           H  
ATOM     19  HA  ILE A   2       2.717   1.747  -4.724  1.00  0.00           H  
ATOM     20  HB  ILE A   2       5.229   1.481  -5.951  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.006   2.531  -7.911  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       2.544   2.436  -6.918  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       4.913   0.307  -7.977  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       4.746  -0.807  -6.617  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       3.293  -0.227  -7.482  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       3.790   3.755  -5.120  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.152   3.878  -6.261  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       3.583   4.633  -6.640  1.00  0.00           H  
ATOM     29  N   VAL A   3       3.317  -1.365  -4.099  1.00  0.00           N  
ATOM     30  CA  VAL A   3       2.605  -2.625  -3.819  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.367  -2.452  -2.925  1.00  0.00           C  
ATOM     32  O   VAL A   3       0.386  -3.174  -3.081  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.588  -3.706  -3.322  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       3.985  -3.535  -1.851  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       3.019  -5.114  -3.518  1.00  0.00           C  
ATOM     36  H   VAL A   3       4.264  -1.255  -3.762  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.225  -2.974  -4.782  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.496  -3.640  -3.925  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.368  -2.526  -1.679  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       3.134  -3.714  -1.197  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       4.775  -4.243  -1.612  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.127  -5.254  -2.905  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.771  -5.270  -4.568  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       3.764  -5.852  -3.220  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.372  -1.451  -2.035  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.188  -1.026  -1.276  1.00  0.00           C  
ATOM     47  C   GLU A   4      -0.682  -0.078  -2.114  1.00  0.00           C  
ATOM     48  O   GLU A   4      -1.885  -0.314  -2.253  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.629  -0.367   0.049  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.535   0.056   0.961  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.286  -1.113   1.629  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.335  -0.860   2.268  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.823  -2.278   1.575  1.00  0.00           O  
ATOM     54  H   GLU A   4       2.197  -0.867  -1.976  1.00  0.00           H  
ATOM     55  HA  GLU A   4      -0.417  -1.902  -1.031  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       1.290  -1.044   0.595  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.206   0.527  -0.189  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.121   0.685   1.751  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.235   0.671   0.392  1.00  0.00           H  
ATOM     60  N   GLN A   5      -0.082   0.973  -2.703  1.00  0.00           N  
ATOM     61  CA  GLN A   5      -0.825   2.014  -3.428  1.00  0.00           C  
ATOM     62  C   GLN A   5      -1.642   1.437  -4.583  1.00  0.00           C  
ATOM     63  O   GLN A   5      -2.845   1.672  -4.634  1.00  0.00           O  
ATOM     64  CB  GLN A   5       0.097   3.144  -3.929  1.00  0.00           C  
ATOM     65  CG  GLN A   5      -0.698   4.243  -4.672  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.167   5.329  -5.308  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.284   5.615  -4.898  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.330   5.987  -6.336  1.00  0.00           N  
ATOM     69  H   GLN A   5       0.916   1.102  -2.553  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -1.529   2.464  -2.728  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.628   3.580  -3.080  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.821   2.723  -4.625  1.00  0.00           H  
ATOM     73  HG2 GLN A   5      -1.288   3.797  -5.472  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -1.394   4.719  -3.980  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.260   5.765  -6.688  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.215   6.734  -6.738  1.00  0.00           H  
ATOM     77  N   CYS A   6      -1.023   0.678  -5.491  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -1.698   0.147  -6.673  1.00  0.00           C  
ATOM     79  C   CYS A   6      -2.838  -0.825  -6.315  1.00  0.00           C  
ATOM     80  O   CYS A   6      -3.834  -0.890  -7.034  1.00  0.00           O  
ATOM     81  CB  CYS A   6      -0.674  -0.557  -7.564  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.617   0.464  -8.333  1.00  0.00           S  
ATOM     83  H   CYS A   6      -0.036   0.473  -5.369  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -2.131   0.977  -7.236  1.00  0.00           H  
ATOM     85  HB2 CYS A   6      -0.182  -1.337  -6.980  1.00  0.00           H  
ATOM     86  HB3 CYS A   6      -1.213  -1.047  -8.371  1.00  0.00           H  
ATOM     87  N   CYS A   7      -2.730  -1.561  -5.201  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -3.825  -2.399  -4.711  1.00  0.00           C  
ATOM     89  C   CYS A   7      -4.997  -1.582  -4.123  1.00  0.00           C  
ATOM     90  O   CYS A   7      -6.160  -1.880  -4.407  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -3.299  -3.414  -3.683  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -2.814  -5.051  -4.276  1.00  0.00           S  
ATOM     93  H   CYS A   7      -1.896  -1.478  -4.640  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -4.221  -2.943  -5.562  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -2.427  -2.983  -3.194  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -4.064  -3.576  -2.928  1.00  0.00           H  
ATOM     97  N   THR A   8      -4.704  -0.567  -3.301  1.00  0.00           N  
ATOM     98  CA  THR A   8      -5.713   0.253  -2.599  1.00  0.00           C  
ATOM     99  C   THR A   8      -6.334   1.416  -3.391  1.00  0.00           C  
ATOM    100  O   THR A   8      -7.441   1.866  -3.087  1.00  0.00           O  
ATOM    101  CB  THR A   8      -5.189   0.666  -1.210  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -6.267   0.871  -0.324  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -4.348   1.946  -1.220  1.00  0.00           C  
ATOM    104  H   THR A   8      -3.724  -0.383  -3.106  1.00  0.00           H  
ATOM    105  HA  THR A   8      -6.553  -0.413  -2.396  1.00  0.00           H  
ATOM    106  HB  THR A   8      -4.579  -0.149  -0.816  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -5.895   1.013   0.567  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.892   2.091  -0.240  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -4.965   2.811  -1.460  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -3.556   1.852  -1.960  1.00  0.00           H  
ATOM    111  N   SER A   9      -5.632   1.897  -4.419  1.00  0.00           N  
ATOM    112  CA  SER A   9      -5.956   3.084  -5.223  1.00  0.00           C  
ATOM    113  C   SER A   9      -5.257   3.017  -6.595  1.00  0.00           C  
ATOM    114  O   SER A   9      -4.579   2.047  -6.934  1.00  0.00           O  
ATOM    115  CB  SER A   9      -5.508   4.336  -4.449  1.00  0.00           C  
ATOM    116  OG  SER A   9      -6.072   5.515  -5.007  1.00  0.00           O  
ATOM    117  H   SER A   9      -4.731   1.466  -4.610  1.00  0.00           H  
ATOM    118  HA  SER A   9      -7.032   3.146  -5.401  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -5.831   4.258  -3.409  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -4.418   4.401  -4.469  1.00  0.00           H  
ATOM    121  HG  SER A   9      -6.950   5.659  -4.606  1.00  0.00           H  
ATOM    122  N   ILE A  10      -5.441   4.042  -7.423  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.817   4.155  -8.750  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.317   4.498  -8.630  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.863   5.121  -7.663  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.605   5.151  -9.630  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.363   6.620  -9.205  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -7.104   4.779  -9.621  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -6.235   7.640  -9.942  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.943   4.841  -7.057  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.882   3.183  -9.234  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.247   5.035 -10.654  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.555   6.721  -8.135  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.319   6.878  -9.384  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.576   5.075  -8.684  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.617   5.275 -10.441  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.232   3.705  -9.751  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.283   7.499  -9.675  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -5.929   8.645  -9.651  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.114   7.522 -11.018  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.536   4.093  -9.633  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.091   4.342  -9.724  1.00  0.00           C  
ATOM    143  C   CYS A  11      -0.642   4.445 -11.196  1.00  0.00           C  
ATOM    144  O   CYS A  11      -1.413   4.127 -12.101  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -0.354   3.239  -8.946  1.00  0.00           C  
ATOM    146  SG  CYS A  11      -0.337   1.603  -9.722  1.00  0.00           S  
ATOM    147  H   CYS A  11      -2.958   3.592 -10.404  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.867   5.298  -9.250  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       0.684   3.547  -8.808  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -0.797   3.152  -7.954  1.00  0.00           H  
ATOM    151  N   SER A  12       0.591   4.910 -11.441  1.00  0.00           N  
ATOM    152  CA  SER A  12       1.080   5.270 -12.787  1.00  0.00           C  
ATOM    153  C   SER A  12       2.479   4.747 -13.139  1.00  0.00           C  
ATOM    154  O   SER A  12       3.254   4.320 -12.278  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.962   6.788 -13.013  1.00  0.00           C  
ATOM    156  OG  SER A  12      -0.324   7.109 -13.515  1.00  0.00           O  
ATOM    157  H   SER A  12       1.210   5.098 -10.663  1.00  0.00           H  
ATOM    158  HA  SER A  12       0.431   4.793 -13.516  1.00  0.00           H  
ATOM    159  HB2 SER A  12       1.133   7.314 -12.072  1.00  0.00           H  
ATOM    160  HB3 SER A  12       1.711   7.120 -13.732  1.00  0.00           H  
ATOM    161  HG  SER A  12      -0.463   8.070 -13.398  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.787   4.746 -14.442  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.976   4.097 -15.011  1.00  0.00           C  
ATOM    164  C   LEU A  13       5.293   4.688 -14.482  1.00  0.00           C  
ATOM    165  O   LEU A  13       6.224   3.946 -14.179  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.933   4.149 -16.554  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.605   3.721 -17.219  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.756   3.764 -18.738  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       2.163   2.311 -16.826  1.00  0.00           C  
ATOM    170  H   LEU A  13       2.115   5.136 -15.090  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.967   3.047 -14.720  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.148   5.172 -16.870  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.735   3.516 -16.933  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.820   4.423 -16.942  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       3.529   3.070 -19.063  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       3.030   4.772 -19.047  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       1.808   3.502 -19.211  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.992   2.251 -15.752  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.926   1.587 -17.105  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.231   2.065 -17.334  1.00  0.00           H  
ATOM    181  N   TYR A  14       5.356   6.011 -14.293  1.00  0.00           N  
ATOM    182  CA  TYR A  14       6.526   6.699 -13.733  1.00  0.00           C  
ATOM    183  C   TYR A  14       6.927   6.255 -12.317  1.00  0.00           C  
ATOM    184  O   TYR A  14       8.107   6.173 -11.978  1.00  0.00           O  
ATOM    185  CB  TYR A  14       6.307   8.220 -13.788  1.00  0.00           C  
ATOM    186  CG  TYR A  14       6.246   8.789 -15.192  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       5.012   9.207 -15.728  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       7.420   8.900 -15.961  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.950   9.727 -17.036  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.362   9.421 -17.269  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.125   9.830 -17.815  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.077  10.335 -19.078  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.558   6.566 -14.564  1.00  0.00           H  
ATOM    194  HA  TYR A  14       7.382   6.467 -14.369  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       5.396   8.472 -13.245  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       7.132   8.712 -13.267  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       4.106   9.131 -15.138  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       8.371   8.582 -15.549  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.004  10.044 -17.447  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.262   9.506 -17.866  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.173  10.582 -19.343  1.00  0.00           H  
ATOM    202  N   GLN A  15       5.923   5.925 -11.503  1.00  0.00           N  
ATOM    203  CA  GLN A  15       6.064   5.375 -10.157  1.00  0.00           C  
ATOM    204  C   GLN A  15       6.387   3.871 -10.169  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.169   3.405  -9.342  1.00  0.00           O  
ATOM    206  CB  GLN A  15       4.765   5.644  -9.376  1.00  0.00           C  
ATOM    207  CG  GLN A  15       4.490   7.131  -9.078  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.942   7.950 -10.252  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.523   7.447 -11.285  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.919   9.257 -10.134  1.00  0.00           N  
ATOM    211  H   GLN A  15       4.979   6.064 -11.844  1.00  0.00           H  
ATOM    212  HA  GLN A  15       6.889   5.875  -9.642  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.909   5.207  -9.890  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.855   5.137  -8.419  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.754   7.185  -8.273  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       5.406   7.595  -8.712  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.248   9.700  -9.289  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.553   9.796 -10.900  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.836   3.112 -11.126  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.134   1.685 -11.319  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.578   1.451 -11.803  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.244   0.533 -11.323  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.119   1.101 -12.323  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.710   0.876 -11.739  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.687   0.750 -12.868  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       3.640  -0.415 -10.920  1.00  0.00           C  
ATOM    227  H   LEU A  16       5.169   3.550 -11.751  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.034   1.179 -10.350  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.054   1.784 -13.170  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       5.492   0.153 -12.708  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.424   1.716 -11.104  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.981  -0.041 -13.557  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.625   1.693 -13.404  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       1.704   0.522 -12.450  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.821  -1.279 -11.560  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.651  -0.507 -10.472  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       4.387  -0.401 -10.131  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.113   2.304 -12.685  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.521   2.263 -13.138  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.553   2.320 -11.995  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.668   1.817 -12.136  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.803   3.440 -14.090  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.296   3.209 -15.519  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.604   4.381 -16.481  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.309   4.247 -17.693  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      10.149   5.433 -16.064  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.505   3.008 -13.090  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.701   1.328 -13.673  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       9.359   4.349 -13.685  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.881   3.590 -14.149  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.764   2.299 -15.902  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       8.219   3.050 -15.494  1.00  0.00           H  
ATOM    253  N   ASN A  18      10.178   2.891 -10.846  1.00  0.00           N  
ATOM    254  CA  ASN A  18      11.033   3.016  -9.661  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.313   1.654  -8.984  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.239   1.544  -8.179  1.00  0.00           O  
ATOM    257  CB  ASN A  18      10.334   3.996  -8.700  1.00  0.00           C  
ATOM    258  CG  ASN A  18      11.231   4.515  -7.584  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      12.433   4.697  -7.726  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      10.651   4.844  -6.451  1.00  0.00           N  
ATOM    261  H   ASN A  18       9.222   3.210 -10.776  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.994   3.432  -9.967  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.969   4.863  -9.251  1.00  0.00           H  
ATOM    264  HB3 ASN A  18       9.479   3.496  -8.249  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       9.651   4.741  -6.351  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      11.221   5.221  -5.709  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.530   0.613  -9.303  1.00  0.00           N  
ATOM    268  CA  TYR A  19      10.646  -0.724  -8.713  1.00  0.00           C  
ATOM    269  C   TYR A  19      11.610  -1.709  -9.380  1.00  0.00           C  
ATOM    270  O   TYR A  19      11.937  -2.747  -8.800  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.260  -1.292  -8.367  1.00  0.00           C  
ATOM    272  CG  TYR A  19       8.678  -0.588  -7.158  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       8.083   0.679  -7.318  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       8.825  -1.139  -5.868  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       7.699   1.421  -6.195  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.401  -0.415  -4.737  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       7.847   0.876  -4.899  1.00  0.00           C  
ATOM    278  OH  TYR A  19       7.439   1.585  -3.810  1.00  0.00           O  
ATOM    279  H   TYR A  19       9.793   0.757  -9.986  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.115  -0.575  -7.740  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       8.591  -1.183  -9.222  1.00  0.00           H  
ATOM    282  HB3 TYR A  19       9.344  -2.357  -8.146  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       7.953   1.111  -8.301  1.00  0.00           H  
ATOM    284  HD2 TYR A  19       9.274  -2.115  -5.740  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       7.269   2.402  -6.331  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       8.507  -0.839  -3.749  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.876   1.273  -2.998  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.076  -1.350 -10.575  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.023  -2.074 -11.425  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.472  -1.787 -10.992  1.00  0.00           C  
ATOM    291  O   CYS A  20      14.942  -0.648 -11.082  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.741  -1.674 -12.881  1.00  0.00           C  
ATOM    293  SG  CYS A  20      10.978  -1.756 -13.325  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.717  -0.488 -10.957  1.00  0.00           H  
ATOM    295  HA  CYS A  20      12.851  -3.136 -11.329  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      13.078  -0.649 -13.037  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.311  -2.324 -13.544  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.168  -2.823 -10.498  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.479  -2.702  -9.831  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.368  -3.945  -9.999  1.00  0.00           C  
ATOM    301  O   LYS A  21      17.837  -4.546  -9.006  1.00  0.00           O  
ATOM    302  CB  LYS A  21      16.261  -2.246  -8.368  1.00  0.00           C  
ATOM    303  CG  LYS A  21      15.240  -3.081  -7.575  1.00  0.00           C  
ATOM    304  CD  LYS A  21      15.055  -2.546  -6.148  1.00  0.00           C  
ATOM    305  CE  LYS A  21      13.888  -3.252  -5.438  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      12.556  -2.812  -5.924  1.00  0.00           N  
ATOM    307  OXT LYS A  21      17.647  -4.269 -11.175  1.00  0.00           O  
ATOM    308  H   LYS A  21      14.719  -3.731 -10.484  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.039  -1.904 -10.319  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      17.219  -2.245  -7.847  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      15.904  -1.214  -8.393  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      14.285  -3.052  -8.087  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      15.573  -4.114  -7.530  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      15.970  -2.733  -5.582  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      14.875  -1.472  -6.168  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      14.000  -4.328  -5.591  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      13.965  -3.061  -4.365  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      12.494  -2.872  -6.936  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      12.367  -1.858  -5.649  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      11.820  -3.401  -5.538  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -3.117  13.517 -15.753  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.681  12.321 -16.429  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.339  11.298 -15.499  1.00  0.00           C  
ATOM    325  O   PHE B   1      -3.834  11.047 -14.403  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -2.745  11.682 -17.478  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -1.281  11.606 -17.066  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -0.350  12.540 -17.562  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -0.852  10.602 -16.175  1.00  0.00           C  
ATOM    330  CE1 PHE B   1       0.994  12.480 -17.158  1.00  0.00           C  
ATOM    331  CE2 PHE B   1       0.493  10.545 -15.771  1.00  0.00           C  
ATOM    332  CZ  PHE B   1       1.419  11.481 -16.262  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.818  13.962 -15.180  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -2.778  14.183 -16.430  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -2.350  13.237 -15.156  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -4.519  12.702 -17.015  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -3.098  10.680 -17.728  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -2.805  12.271 -18.395  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -0.666  13.309 -18.255  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -1.557   9.882 -15.788  1.00  0.00           H  
ATOM    341  HE1 PHE B   1       1.707  13.199 -17.546  1.00  0.00           H  
ATOM    342  HE2 PHE B   1       0.815   9.773 -15.081  1.00  0.00           H  
ATOM    343  HZ  PHE B   1       2.451  11.430 -15.946  1.00  0.00           H  
ATOM    344  N   VAL B   2      -5.459  10.704 -15.922  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -6.168   9.620 -15.198  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.528   8.241 -15.421  1.00  0.00           C  
ATOM    347  O   VAL B   2      -5.016   7.963 -16.509  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.685   9.611 -15.506  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -8.486   8.762 -14.507  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -8.297  11.021 -15.497  1.00  0.00           C  
ATOM    351  H   VAL B   2      -5.808  10.936 -16.844  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -6.072   9.843 -14.132  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.833   9.197 -16.503  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -8.304   9.105 -13.491  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -9.551   8.833 -14.720  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -8.209   7.710 -14.592  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -8.123  11.499 -14.534  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -7.870  11.633 -16.288  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -9.370  10.960 -15.673  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.568   7.372 -14.409  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -5.120   5.972 -14.483  1.00  0.00           C  
ATOM    362  C   ASN B   3      -6.004   5.072 -13.588  1.00  0.00           C  
ATOM    363  O   ASN B   3      -6.989   5.542 -13.013  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -3.624   5.909 -14.102  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -2.872   4.855 -14.907  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -3.404   3.819 -15.286  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -1.610   5.076 -15.191  1.00  0.00           N  
ATOM    368  H   ASN B   3      -6.028   7.656 -13.556  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -5.243   5.627 -15.511  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -3.161   6.870 -14.308  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -3.504   5.706 -13.038  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -1.147   5.875 -14.768  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -1.112   4.372 -15.713  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.676   3.781 -13.478  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.490   2.752 -12.814  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.681   1.931 -11.784  1.00  0.00           C  
ATOM    377  O   GLN B   4      -4.452   1.865 -11.844  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -7.146   1.885 -13.913  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -8.232   0.908 -13.427  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -9.361   1.627 -12.693  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -9.307   1.828 -11.486  1.00  0.00           O  
ATOM    382  NE2 GLN B   4     -10.314   2.211 -13.390  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.846   3.464 -13.959  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -7.280   3.255 -12.260  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -7.603   2.549 -14.648  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -6.370   1.313 -14.426  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -8.648   0.386 -14.289  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -7.799   0.160 -12.768  1.00  0.00           H  
ATOM    389 HE21 GLN B   4     -10.355   2.110 -14.392  1.00  0.00           H  
ATOM    390 HE22 GLN B   4     -11.005   2.748 -12.889  1.00  0.00           H  
ATOM    391  N   HIS B   5      -6.373   1.323 -10.814  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.779   0.440  -9.801  1.00  0.00           C  
ATOM    393  C   HIS B   5      -5.345  -0.926 -10.380  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.859  -1.390 -11.403  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -6.733   0.288  -8.605  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.975  -0.529  -8.851  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -9.121  -0.108  -9.484  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -8.224  -1.793  -8.384  1.00  0.00           C  
ATOM    399  CE1 HIS B   5     -10.029  -1.095  -9.422  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -9.525  -2.153  -8.760  1.00  0.00           N  
ATOM    401  H   HIS B   5      -7.378   1.421 -10.824  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.874   0.916  -9.427  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -6.193  -0.179  -7.782  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -7.034   1.277  -8.265  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -9.269   0.783  -9.959  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -7.534  -2.398  -7.808  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -11.022  -1.035  -9.851  1.00  0.00           H  
ATOM    408  N   LEU B   6      -4.384  -1.577  -9.717  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -3.714  -2.820 -10.125  1.00  0.00           C  
ATOM    410  C   LEU B   6      -3.337  -3.625  -8.867  1.00  0.00           C  
ATOM    411  O   LEU B   6      -2.378  -3.272  -8.179  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -2.432  -2.491 -10.922  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -2.593  -1.726 -12.243  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -1.216  -1.232 -12.680  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -3.182  -2.587 -13.358  1.00  0.00           C  
ATOM    416  H   LEU B   6      -4.085  -1.182  -8.826  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -4.372  -3.422 -10.750  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -1.786  -1.897 -10.278  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.907  -3.420 -11.129  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -3.210  -0.849 -12.080  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -1.269  -0.776 -13.670  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.523  -2.068 -12.687  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.859  -0.487 -11.971  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -3.317  -1.983 -14.254  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -4.155  -2.968 -13.051  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -2.510  -3.411 -13.590  1.00  0.00           H  
ATOM    427  N   CYS B   7      -4.070  -4.699  -8.551  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -3.800  -5.528  -7.369  1.00  0.00           C  
ATOM    429  C   CYS B   7      -3.438  -6.977  -7.747  1.00  0.00           C  
ATOM    430  O   CYS B   7      -3.867  -7.492  -8.783  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -4.987  -5.457  -6.402  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -4.580  -5.998  -4.716  1.00  0.00           S  
ATOM    433  H   CYS B   7      -4.840  -4.963  -9.150  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -2.939  -5.109  -6.840  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -5.355  -4.432  -6.361  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -5.802  -6.075  -6.780  1.00  0.00           H  
ATOM    437  N   GLY B   8      -2.635  -7.645  -6.910  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -2.176  -9.019  -7.152  1.00  0.00           C  
ATOM    439  C   GLY B   8      -1.335  -9.130  -8.430  1.00  0.00           C  
ATOM    440  O   GLY B   8      -0.395  -8.359  -8.636  1.00  0.00           O  
ATOM    441  H   GLY B   8      -2.309  -7.180  -6.074  1.00  0.00           H  
ATOM    442  HA2 GLY B   8      -1.574  -9.362  -6.312  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -3.042  -9.674  -7.234  1.00  0.00           H  
ATOM    444  N   SER B   9      -1.692 -10.060  -9.317  1.00  0.00           N  
ATOM    445  CA  SER B   9      -1.010 -10.275 -10.601  1.00  0.00           C  
ATOM    446  C   SER B   9      -1.025  -9.050 -11.526  1.00  0.00           C  
ATOM    447  O   SER B   9      -0.083  -8.872 -12.297  1.00  0.00           O  
ATOM    448  CB  SER B   9      -1.627 -11.482 -11.316  1.00  0.00           C  
ATOM    449  OG  SER B   9      -3.018 -11.287 -11.526  1.00  0.00           O  
ATOM    450  H   SER B   9      -2.497 -10.639  -9.119  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.036 -10.506 -10.396  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.128 -11.635 -12.275  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -1.475 -12.374 -10.704  1.00  0.00           H  
ATOM    454  HG  SER B   9      -3.377 -12.077 -11.978  1.00  0.00           H  
ATOM    455  N   HIS B  10      -2.026  -8.164 -11.427  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -2.102  -6.930 -12.230  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.947  -5.951 -11.960  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.442  -5.321 -12.890  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -3.439  -6.233 -11.964  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.629  -6.926 -12.566  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -5.068  -6.793 -13.866  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -5.521  -7.742 -11.920  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.200  -7.510 -14.001  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.516  -8.113 -12.837  1.00  0.00           N  
ATOM    465  H   HIS B  10      -2.775  -8.360 -10.776  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -2.058  -7.201 -13.286  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -3.585  -6.111 -10.896  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -3.400  -5.237 -12.397  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.636  -6.234 -14.594  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -5.470  -8.027 -10.875  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.778  -7.571 -14.917  1.00  0.00           H  
ATOM    472  N   LEU B  11      -0.502  -5.841 -10.699  1.00  0.00           N  
ATOM    473  CA  LEU B  11       0.647  -5.009 -10.316  1.00  0.00           C  
ATOM    474  C   LEU B  11       1.922  -5.536 -10.995  1.00  0.00           C  
ATOM    475  O   LEU B  11       2.652  -4.785 -11.643  1.00  0.00           O  
ATOM    476  CB  LEU B  11       0.737  -4.995  -8.770  1.00  0.00           C  
ATOM    477  CG  LEU B  11       1.956  -4.324  -8.107  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.240  -5.153  -8.110  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       2.252  -2.947  -8.682  1.00  0.00           C  
ATOM    480  H   LEU B  11      -0.933  -6.412  -9.986  1.00  0.00           H  
ATOM    481  HA  LEU B  11       0.467  -3.986 -10.664  1.00  0.00           H  
ATOM    482  HB2 LEU B  11      -0.149  -4.486  -8.388  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       0.690  -6.016  -8.397  1.00  0.00           H  
ATOM    484  HG  LEU B  11       1.693  -4.185  -7.063  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       3.963  -4.680  -7.447  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       3.675  -5.206  -9.103  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       3.036  -6.157  -7.742  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       2.626  -3.023  -9.700  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       3.004  -2.454  -8.073  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       1.343  -2.352  -8.680  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.165  -6.849 -10.892  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.340  -7.504 -11.486  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.333  -7.494 -13.017  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.362  -7.254 -13.641  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.573  -8.931 -10.945  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.015  -9.380 -11.206  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.287  -9.053  -9.439  1.00  0.00           C  
ATOM    498  H   VAL B  12       1.519  -7.413 -10.356  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.196  -6.904 -11.170  1.00  0.00           H  
ATOM    500  HB  VAL B  12       2.903  -9.618 -11.463  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       5.715  -8.681 -10.751  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.178 -10.371 -10.786  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.205  -9.431 -12.278  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       3.542 -10.052  -9.097  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       3.873  -8.321  -8.886  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       2.229  -8.899  -9.239  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.164  -7.687 -13.633  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.968  -7.596 -15.087  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.302  -6.196 -15.626  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.906  -6.068 -16.693  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.514  -7.990 -15.413  1.00  0.00           C  
ATOM    512  CG  GLU B  13       0.120  -7.923 -16.900  1.00  0.00           C  
ATOM    513  CD  GLU B  13       0.802  -8.972 -17.805  1.00  0.00           C  
ATOM    514  OE1 GLU B  13       1.538  -9.862 -17.311  1.00  0.00           O  
ATOM    515  OE2 GLU B  13       0.569  -8.930 -19.040  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.354  -7.902 -13.060  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.639  -8.306 -15.573  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.323  -9.000 -15.045  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.152  -7.323 -14.869  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.960  -8.072 -16.957  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.323  -6.920 -17.281  1.00  0.00           H  
ATOM    522  N   ALA B  14       1.972  -5.140 -14.873  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.341  -3.771 -15.215  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.856  -3.534 -15.113  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.439  -3.018 -16.064  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.533  -2.808 -14.346  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.452  -5.297 -14.018  1.00  0.00           H  
ATOM    528  HA  ALA B  14       2.057  -3.597 -16.252  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.740  -1.784 -14.652  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       0.473  -3.008 -14.489  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       1.791  -2.936 -13.295  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.530  -3.975 -14.042  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.005  -3.928 -13.949  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.672  -4.685 -15.108  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.600  -4.180 -15.742  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.485  -4.529 -12.615  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.066  -3.755 -11.360  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       6.446  -4.560 -10.119  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       6.759  -2.399 -11.269  1.00  0.00           C  
ATOM    540  H   LEU B  15       3.999  -4.391 -13.284  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.334  -2.891 -14.016  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.111  -5.549 -12.540  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.573  -4.582 -12.636  1.00  0.00           H  
ATOM    544  HG  LEU B  15       4.988  -3.616 -11.376  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       5.958  -5.532 -10.146  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.121  -4.024  -9.226  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       7.527  -4.706 -10.082  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       6.477  -1.780 -12.113  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.842  -2.528 -11.267  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       6.454  -1.898 -10.350  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.146  -5.865 -15.433  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.545  -6.664 -16.590  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.441  -5.976 -17.957  1.00  0.00           C  
ATOM    554  O   TYR B  16       7.341  -6.097 -18.787  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.867  -8.045 -16.532  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.952  -8.859 -17.807  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       7.019  -9.754 -17.994  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.967  -8.722 -18.806  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       7.125 -10.496 -19.183  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       5.064  -9.465 -19.998  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       6.148 -10.351 -20.193  1.00  0.00           C  
ATOM    562  OH  TYR B  16       6.231 -11.069 -21.348  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.411  -6.219 -14.830  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.611  -6.861 -16.478  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       6.286  -8.615 -15.704  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.814  -7.892 -16.317  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       7.763  -9.865 -17.217  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       4.136  -8.048 -18.655  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       7.953 -11.179 -19.324  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       4.313  -9.362 -20.769  1.00  0.00           H  
ATOM    571  HH  TYR B  16       7.010 -11.654 -21.362  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.381  -5.194 -18.164  1.00  0.00           N  
ATOM    573  CA  LEU B  17       5.127  -4.443 -19.394  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.983  -3.164 -19.466  1.00  0.00           C  
ATOM    575  O   LEU B  17       6.460  -2.785 -20.536  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.616  -4.145 -19.445  1.00  0.00           C  
ATOM    577  CG  LEU B  17       3.143  -3.333 -20.665  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       3.339  -4.094 -21.978  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       1.652  -3.016 -20.518  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.722  -5.085 -17.403  1.00  0.00           H  
ATOM    581  HA  LEU B  17       5.393  -5.072 -20.245  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       3.076  -5.094 -19.419  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       3.347  -3.589 -18.546  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.682  -2.388 -20.719  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       4.399  -4.259 -22.164  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       2.935  -3.511 -22.807  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       2.830  -5.056 -21.933  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       1.071  -3.937 -20.481  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       1.314  -2.417 -21.365  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       1.481  -2.448 -19.604  1.00  0.00           H  
ATOM    591  N   VAL B  18       6.193  -2.518 -18.315  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.946  -1.265 -18.156  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.457  -1.522 -18.295  1.00  0.00           C  
ATOM    594  O   VAL B  18       9.127  -0.773 -19.006  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.583  -0.669 -16.777  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.554   0.391 -16.274  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.202  -0.006 -16.831  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.723  -2.886 -17.493  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.658  -0.555 -18.932  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.569  -1.465 -16.035  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.649   1.182 -17.016  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.188   0.804 -15.334  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.525  -0.064 -16.088  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.453  -0.712 -17.197  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       4.908   0.327 -15.833  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       5.226   0.847 -17.509  1.00  0.00           H  
ATOM    607  N   CYS B  19       9.004  -2.566 -17.654  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.454  -2.831 -17.599  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.940  -4.058 -18.395  1.00  0.00           C  
ATOM    610  O   CYS B  19      12.148  -4.207 -18.570  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.885  -2.911 -16.126  1.00  0.00           C  
ATOM    612  SG  CYS B  19      10.905  -1.297 -15.300  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.402  -3.118 -17.048  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.982  -1.982 -18.035  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.199  -3.569 -15.594  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      11.885  -3.345 -16.056  1.00  0.00           H  
ATOM    617  N   GLY B  20      10.061  -4.940 -18.884  1.00  0.00           N  
ATOM    618  CA  GLY B  20      10.468  -6.104 -19.692  1.00  0.00           C  
ATOM    619  C   GLY B  20      11.193  -7.204 -18.900  1.00  0.00           C  
ATOM    620  O   GLY B  20      12.135  -7.818 -19.407  1.00  0.00           O  
ATOM    621  H   GLY B  20       9.072  -4.804 -18.713  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       9.577  -6.551 -20.133  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      11.116  -5.774 -20.502  1.00  0.00           H  
ATOM    624  N   GLU B  21      10.780  -7.427 -17.646  1.00  0.00           N  
ATOM    625  CA  GLU B  21      11.322  -8.443 -16.714  1.00  0.00           C  
ATOM    626  C   GLU B  21      12.826  -8.260 -16.363  1.00  0.00           C  
ATOM    627  O   GLU B  21      13.523  -9.217 -16.018  1.00  0.00           O  
ATOM    628  CB  GLU B  21      10.965  -9.858 -17.220  1.00  0.00           C  
ATOM    629  CG  GLU B  21      10.772 -10.876 -16.084  1.00  0.00           C  
ATOM    630  CD  GLU B  21      10.522 -12.321 -16.572  1.00  0.00           C  
ATOM    631  OE1 GLU B  21      10.372 -12.569 -17.794  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.454 -13.233 -15.715  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.980  -6.894 -17.345  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.792  -8.306 -15.774  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      10.031  -9.806 -17.782  1.00  0.00           H  
ATOM    636  HB3 GLU B  21      11.743 -10.202 -17.906  1.00  0.00           H  
ATOM    637  HG2 GLU B  21      11.654 -10.873 -15.442  1.00  0.00           H  
ATOM    638  HG3 GLU B  21       9.922 -10.559 -15.477  1.00  0.00           H  
ATOM    639  N   ARG B  22      13.346  -7.024 -16.452  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.791  -6.720 -16.335  1.00  0.00           C  
ATOM    641  C   ARG B  22      15.353  -6.966 -14.926  1.00  0.00           C  
ATOM    642  O   ARG B  22      16.487  -7.436 -14.812  1.00  0.00           O  
ATOM    643  CB  ARG B  22      15.042  -5.275 -16.826  1.00  0.00           C  
ATOM    644  CG  ARG B  22      16.377  -5.043 -17.562  1.00  0.00           C  
ATOM    645  CD  ARG B  22      17.643  -4.997 -16.696  1.00  0.00           C  
ATOM    646  NE  ARG B  22      17.592  -3.897 -15.709  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      17.704  -3.993 -14.398  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      17.850  -5.120 -13.772  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      17.654  -2.947 -13.633  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.732  -6.286 -16.775  1.00  0.00           H  
ATOM    651  HA  ARG B  22      15.326  -7.402 -16.999  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      14.271  -5.033 -17.556  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      14.930  -4.568 -16.003  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      16.501  -5.817 -18.323  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      16.303  -4.089 -18.086  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      17.802  -5.962 -16.220  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      18.494  -4.830 -17.358  1.00  0.00           H  
ATOM    658  HE  ARG B  22      17.533  -2.961 -16.080  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      17.799  -5.998 -14.271  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      17.878  -5.078 -12.754  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      17.554  -2.019 -14.009  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      17.699  -3.122 -12.630  1.00  0.00           H  
ATOM    663  N   GLY B  23      14.598  -6.664 -13.862  1.00  0.00           N  
ATOM    664  CA  GLY B  23      15.049  -6.941 -12.481  1.00  0.00           C  
ATOM    665  C   GLY B  23      14.229  -6.375 -11.310  1.00  0.00           C  
ATOM    666  O   GLY B  23      14.772  -6.183 -10.225  1.00  0.00           O  
ATOM    667  H   GLY B  23      13.693  -6.244 -14.034  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      15.076  -8.026 -12.357  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      16.066  -6.570 -12.359  1.00  0.00           H  
ATOM    670  N   PHE B  24      12.949  -6.049 -11.499  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.069  -5.564 -10.427  1.00  0.00           C  
ATOM    672  C   PHE B  24      11.756  -6.495  -9.255  1.00  0.00           C  
ATOM    673  O   PHE B  24      11.709  -7.718  -9.401  1.00  0.00           O  
ATOM    674  CB  PHE B  24      10.762  -4.964 -10.972  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.072  -5.814 -12.014  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.258  -6.894 -11.616  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.243  -5.534 -13.380  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.640  -7.707 -12.581  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.608  -6.336 -14.346  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.820  -7.432 -13.947  1.00  0.00           C  
ATOM    681  H   PHE B  24      12.542  -6.195 -12.404  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.610  -4.741  -9.965  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.070  -4.761 -10.152  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      10.977  -4.003 -11.426  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.116  -7.112 -10.567  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.849  -4.694 -13.682  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       8.028  -8.542 -12.267  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.722  -6.101 -15.393  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.347  -8.066 -14.685  1.00  0.00           H  
ATOM    690  N   PHE B  25      11.480  -5.884  -8.099  1.00  0.00           N  
ATOM    691  CA  PHE B  25      10.894  -6.545  -6.931  1.00  0.00           C  
ATOM    692  C   PHE B  25       9.951  -5.657  -6.114  1.00  0.00           C  
ATOM    693  O   PHE B  25      10.331  -4.566  -5.681  1.00  0.00           O  
ATOM    694  CB  PHE B  25      11.824  -7.444  -6.100  1.00  0.00           C  
ATOM    695  CG  PHE B  25      13.190  -6.912  -5.707  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.415  -6.487  -4.382  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      14.261  -6.935  -6.622  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      14.703  -6.094  -3.973  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      15.546  -6.533  -6.215  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      15.767  -6.114  -4.891  1.00  0.00           C  
ATOM    701  H   PHE B  25      11.536  -4.872  -8.093  1.00  0.00           H  
ATOM    702  HA  PHE B  25      10.209  -7.272  -7.372  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      11.293  -7.757  -5.200  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      11.997  -8.357  -6.674  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      12.603  -6.485  -3.669  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      14.104  -7.279  -7.635  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      14.868  -5.778  -2.948  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      16.364  -6.543  -6.921  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      16.757  -5.811  -4.576  1.00  0.00           H  
ATOM    710  N   TYR B  26       8.713  -6.119  -5.929  1.00  0.00           N  
ATOM    711  CA  TYR B  26       7.603  -5.405  -5.297  1.00  0.00           C  
ATOM    712  C   TYR B  26       7.564  -5.433  -3.761  1.00  0.00           C  
ATOM    713  O   TYR B  26       6.557  -5.801  -3.157  1.00  0.00           O  
ATOM    714  CB  TYR B  26       6.274  -5.709  -6.019  1.00  0.00           C  
ATOM    715  CG  TYR B  26       6.074  -7.174  -6.367  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       6.570  -7.689  -7.585  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       5.446  -8.033  -5.445  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       6.464  -9.065  -7.862  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       5.321  -9.406  -5.729  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       5.834  -9.930  -6.939  1.00  0.00           C  
ATOM    721  OH  TYR B  26       5.724 -11.256  -7.223  1.00  0.00           O  
ATOM    722  H   TYR B  26       8.496  -7.036  -6.292  1.00  0.00           H  
ATOM    723  HA  TYR B  26       7.772  -4.347  -5.510  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       5.430  -5.346  -5.431  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       6.265  -5.145  -6.952  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       7.052  -7.033  -8.299  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       5.065  -7.641  -4.512  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       6.858  -9.471  -8.781  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       4.834 -10.063  -5.022  1.00  0.00           H  
ATOM    730  HH  TYR B  26       5.286 -11.752  -6.510  1.00  0.00           H  
ATOM    731  N   THR B  27       8.699  -5.105  -3.135  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.001  -5.252  -1.700  1.00  0.00           C  
ATOM    733  C   THR B  27       7.855  -5.005  -0.696  1.00  0.00           C  
ATOM    734  O   THR B  27       7.513  -3.844  -0.450  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.274  -4.478  -1.300  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.185  -4.377  -2.378  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.005  -5.142  -0.133  1.00  0.00           C  
ATOM    738  H   THR B  27       9.476  -4.799  -3.710  1.00  0.00           H  
ATOM    739  HA  THR B  27       9.291  -6.294  -1.606  1.00  0.00           H  
ATOM    740  HB  THR B  27      10.001  -3.466  -1.007  1.00  0.00           H  
ATOM    741  HG1 THR B  27      11.926  -3.821  -2.082  1.00  0.00           H  
ATOM    742 HG21 THR B  27      11.338  -6.139  -0.424  1.00  0.00           H  
ATOM    743 HG22 THR B  27      10.336  -5.214   0.723  1.00  0.00           H  
ATOM    744 HG23 THR B  27      11.867  -4.539   0.150  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.237  -6.058  -0.116  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.079  -5.918   0.768  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.457  -5.454   2.182  1.00  0.00           C  
ATOM    748  O   PRO B  28       7.602  -5.580   2.623  1.00  0.00           O  
ATOM    749  CB  PRO B  28       5.409  -7.294   0.771  1.00  0.00           C  
ATOM    750  CG  PRO B  28       6.579  -8.256   0.568  1.00  0.00           C  
ATOM    751  CD  PRO B  28       7.508  -7.472  -0.358  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.381  -5.196   0.348  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       4.876  -7.504   1.697  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       4.728  -7.367  -0.080  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       7.069  -8.436   1.525  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       6.258  -9.196   0.122  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       8.548  -7.727  -0.140  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       7.269  -7.719  -1.393  1.00  0.00           H  
ATOM    759  N   LYS B  29       5.451  -4.968   2.929  1.00  0.00           N  
ATOM    760  CA  LYS B  29       5.576  -4.432   4.302  1.00  0.00           C  
ATOM    761  C   LYS B  29       6.124  -5.432   5.333  1.00  0.00           C  
ATOM    762  O   LYS B  29       6.567  -5.022   6.406  1.00  0.00           O  
ATOM    763  CB  LYS B  29       4.214  -3.857   4.749  1.00  0.00           C  
ATOM    764  CG  LYS B  29       3.092  -4.907   4.888  1.00  0.00           C  
ATOM    765  CD  LYS B  29       1.778  -4.311   5.426  1.00  0.00           C  
ATOM    766  CE  LYS B  29       1.071  -3.339   4.466  1.00  0.00           C  
ATOM    767  NZ  LYS B  29       0.498  -4.024   3.276  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.546  -4.906   2.477  1.00  0.00           H  
ATOM    769  HA  LYS B  29       6.293  -3.609   4.274  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       4.350  -3.363   5.714  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       3.909  -3.094   4.028  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       2.907  -5.390   3.928  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       3.414  -5.678   5.591  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       1.095  -5.131   5.665  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       1.992  -3.782   6.355  1.00  0.00           H  
ATOM    776  HE2 LYS B  29       0.267  -2.841   5.014  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       1.777  -2.566   4.152  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       1.207  -4.463   2.708  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -0.001  -3.360   2.676  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -0.172  -4.728   3.547  1.00  0.00           H  
ATOM    781  N   THR B  30       6.125  -6.727   5.015  1.00  0.00           N  
ATOM    782  CA  THR B  30       6.735  -7.803   5.814  1.00  0.00           C  
ATOM    783  C   THR B  30       8.270  -7.833   5.839  1.00  0.00           C  
ATOM    784  O   THR B  30       8.855  -8.357   6.792  1.00  0.00           O  
ATOM    785  CB  THR B  30       6.169  -9.186   5.432  1.00  0.00           C  
ATOM    786  OG1 THR B  30       6.814  -9.663   4.267  1.00  0.00           O  
ATOM    787  CG2 THR B  30       4.665  -9.202   5.148  1.00  0.00           C  
ATOM    788  H   THR B  30       5.742  -6.985   4.119  1.00  0.00           H  
ATOM    789  HA  THR B  30       6.429  -7.636   6.844  1.00  0.00           H  
ATOM    790  HB  THR B  30       6.376  -9.874   6.253  1.00  0.00           H  
ATOM    791  HG1 THR B  30       6.529 -10.586   4.130  1.00  0.00           H  
ATOM    792 HG21 THR B  30       4.322 -10.236   5.050  1.00  0.00           H  
ATOM    793 HG22 THR B  30       4.438  -8.669   4.226  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.129  -8.737   5.975  1.00  0.00           H  
ATOM    795  N   LYS B  31       8.937  -7.260   4.825  1.00  0.00           N  
ATOM    796  CA  LYS B  31      10.409  -7.189   4.731  1.00  0.00           C  
ATOM    797  C   LYS B  31      10.969  -6.065   5.615  1.00  0.00           C  
ATOM    798  O   LYS B  31      10.371  -4.985   5.701  1.00  0.00           O  
ATOM    799  CB  LYS B  31      10.857  -7.007   3.269  1.00  0.00           C  
ATOM    800  CG  LYS B  31      10.283  -8.041   2.282  1.00  0.00           C  
ATOM    801  CD  LYS B  31      10.523  -9.519   2.628  1.00  0.00           C  
ATOM    802  CE  LYS B  31      12.018  -9.866   2.686  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      12.236 -11.312   2.952  1.00  0.00           N  
ATOM    804  H   LYS B  31       8.396  -6.819   4.088  1.00  0.00           H  
ATOM    805  HA  LYS B  31      10.826  -8.127   5.103  1.00  0.00           H  
ATOM    806  HB2 LYS B  31      10.556  -6.014   2.935  1.00  0.00           H  
ATOM    807  HB3 LYS B  31      11.944  -7.043   3.227  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       9.208  -7.877   2.203  1.00  0.00           H  
ATOM    809  HG3 LYS B  31      10.717  -7.848   1.299  1.00  0.00           H  
ATOM    810  HD2 LYS B  31      10.047  -9.755   3.580  1.00  0.00           H  
ATOM    811  HD3 LYS B  31      10.050 -10.129   1.855  1.00  0.00           H  
ATOM    812  HE2 LYS B  31      12.481  -9.587   1.733  1.00  0.00           H  
ATOM    813  HE3 LYS B  31      12.489  -9.268   3.474  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      11.826 -11.887   2.227  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      11.834 -11.593   3.835  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31      13.225 -11.524   2.986  1.00  0.00           H  
ATOM    817  N   ARG B  32      12.117  -6.300   6.261  1.00  0.00           N  
ATOM    818  CA  ARG B  32      12.763  -5.360   7.193  1.00  0.00           C  
ATOM    819  C   ARG B  32      14.290  -5.520   7.197  1.00  0.00           C  
ATOM    820  O   ARG B  32      14.773  -6.674   7.255  1.00  0.00           O  
ATOM    821  CB  ARG B  32      12.166  -5.554   8.602  1.00  0.00           C  
ATOM    822  CG  ARG B  32      12.320  -4.313   9.499  1.00  0.00           C  
ATOM    823  CD  ARG B  32      11.295  -3.211   9.174  1.00  0.00           C  
ATOM    824  NE  ARG B  32       9.966  -3.495   9.750  1.00  0.00           N  
ATOM    825  CZ  ARG B  32       8.851  -3.811   9.114  1.00  0.00           C  
ATOM    826  NH1 ARG B  32       8.798  -4.054   7.840  1.00  0.00           N  
ATOM    827  NH2 ARG B  32       7.728  -3.894   9.764  1.00  0.00           N  
ATOM    828  OXT ARG B  32      14.995  -4.490   7.127  1.00  0.00           O  
ATOM    829  H   ARG B  32      12.564  -7.194   6.117  1.00  0.00           H  
ATOM    830  HA  ARG B  32      12.556  -4.346   6.852  1.00  0.00           H  
ATOM    831  HB2 ARG B  32      11.106  -5.800   8.536  1.00  0.00           H  
ATOM    832  HB3 ARG B  32      12.664  -6.398   9.085  1.00  0.00           H  
ATOM    833  HG2 ARG B  32      12.194  -4.615  10.541  1.00  0.00           H  
ATOM    834  HG3 ARG B  32      13.326  -3.912   9.391  1.00  0.00           H  
ATOM    835  HD2 ARG B  32      11.660  -2.281   9.613  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      11.237  -3.066   8.097  1.00  0.00           H  
ATOM    837  HE  ARG B  32       9.862  -3.310  10.734  1.00  0.00           H  
ATOM    838 HH11 ARG B  32       9.640  -4.089   7.280  1.00  0.00           H  
ATOM    839 HH12 ARG B  32       7.922  -4.325   7.409  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       7.699  -3.731  10.759  1.00  0.00           H  
ATOM    841 HH22 ARG B  32       6.881  -4.122   9.273  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       7.608  -1.186   0.788  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.595  -1.243  -0.689  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.455  -0.426  -1.276  1.00  0.00           C  
ATOM      4  O   GLY A   1       5.347  -0.433  -0.739  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.356  -1.757   1.151  1.00  0.00           H  
ATOM      6  H2  GLY A   1       6.732  -1.535   1.152  1.00  0.00           H  
ATOM      7  H3  GLY A   1       7.731  -0.237   1.104  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       8.542  -0.866  -1.078  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.474  -2.279  -1.010  1.00  0.00           H  
ATOM     10  N   ILE A   2       6.709   0.266  -2.393  1.00  0.00           N  
ATOM     11  CA  ILE A   2       5.753   1.150  -3.103  1.00  0.00           C  
ATOM     12  C   ILE A   2       4.474   0.424  -3.575  1.00  0.00           C  
ATOM     13  O   ILE A   2       3.430   1.058  -3.737  1.00  0.00           O  
ATOM     14  CB  ILE A   2       6.501   1.912  -4.232  1.00  0.00           C  
ATOM     15  CG1 ILE A   2       5.581   2.875  -5.017  1.00  0.00           C  
ATOM     16  CG2 ILE A   2       7.158   0.942  -5.225  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       6.284   3.580  -6.178  1.00  0.00           C  
ATOM     18  H   ILE A   2       7.634   0.187  -2.793  1.00  0.00           H  
ATOM     19  HA  ILE A   2       5.417   1.905  -2.386  1.00  0.00           H  
ATOM     20  HB  ILE A   2       7.288   2.506  -3.763  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       4.731   2.341  -5.438  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       5.206   3.631  -4.326  1.00  0.00           H  
ATOM     23 HG21 ILE A   2       7.748   0.185  -4.715  1.00  0.00           H  
ATOM     24 HG22 ILE A   2       6.381   0.477  -5.829  1.00  0.00           H  
ATOM     25 HG23 ILE A   2       7.855   1.467  -5.879  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       6.459   2.852  -6.979  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       5.643   4.371  -6.547  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       7.229   4.007  -5.845  1.00  0.00           H  
ATOM     29  N   VAL A   3       4.503  -0.911  -3.701  1.00  0.00           N  
ATOM     30  CA  VAL A   3       3.312  -1.752  -3.912  1.00  0.00           C  
ATOM     31  C   VAL A   3       2.209  -1.495  -2.883  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.036  -1.616  -3.218  1.00  0.00           O  
ATOM     33  CB  VAL A   3       3.694  -3.250  -3.960  1.00  0.00           C  
ATOM     34  CG1 VAL A   3       4.212  -3.788  -2.618  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       2.528  -4.148  -4.399  1.00  0.00           C  
ATOM     36  H   VAL A   3       5.404  -1.372  -3.657  1.00  0.00           H  
ATOM     37  HA  VAL A   3       2.908  -1.493  -4.888  1.00  0.00           H  
ATOM     38  HB  VAL A   3       4.484  -3.365  -4.698  1.00  0.00           H  
ATOM     39 HG11 VAL A   3       4.564  -4.809  -2.754  1.00  0.00           H  
ATOM     40 HG12 VAL A   3       5.045  -3.183  -2.262  1.00  0.00           H  
ATOM     41 HG13 VAL A   3       3.419  -3.783  -1.871  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.092  -3.776  -5.323  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       2.893  -5.159  -4.572  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.752  -4.178  -3.635  1.00  0.00           H  
ATOM     45  N   GLU A   4       2.543  -1.049  -1.665  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.539  -0.601  -0.689  1.00  0.00           C  
ATOM     47  C   GLU A   4       0.705   0.570  -1.223  1.00  0.00           C  
ATOM     48  O   GLU A   4      -0.521   0.479  -1.239  1.00  0.00           O  
ATOM     49  CB  GLU A   4       2.207  -0.228   0.648  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.273   0.387   1.709  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.109  -0.507   2.190  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.694  -0.026   3.027  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.010  -1.680   1.770  1.00  0.00           O  
ATOM     54  H   GLU A   4       3.530  -0.955  -1.441  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.849  -1.427  -0.517  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       2.688  -1.111   1.064  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.980   0.513   0.443  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.887   0.639   2.576  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.874   1.332   1.330  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.345   1.639  -1.719  1.00  0.00           N  
ATOM     61  CA  GLN A   5       0.649   2.795  -2.299  1.00  0.00           C  
ATOM     62  C   GLN A   5      -0.154   2.367  -3.529  1.00  0.00           C  
ATOM     63  O   GLN A   5      -1.320   2.740  -3.668  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.660   3.902  -2.665  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.009   5.260  -3.005  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.743   5.519  -4.492  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.560   6.081  -5.212  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.352   5.036  -5.044  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.356   1.610  -1.780  1.00  0.00           H  
ATOM     70  HA  GLN A   5      -0.044   3.192  -1.558  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.303   4.061  -1.792  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.299   3.582  -3.488  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.080   5.382  -2.448  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.685   6.045  -2.668  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.993   4.479  -4.498  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -0.579   5.271  -6.001  1.00  0.00           H  
ATOM     77  N   CYS A   6       0.474   1.577  -4.402  1.00  0.00           N  
ATOM     78  CA  CYS A   6      -0.097   1.160  -5.682  1.00  0.00           C  
ATOM     79  C   CYS A   6      -1.297   0.203  -5.506  1.00  0.00           C  
ATOM     80  O   CYS A   6      -2.222   0.206  -6.320  1.00  0.00           O  
ATOM     81  CB  CYS A   6       1.046   0.527  -6.488  1.00  0.00           C  
ATOM     82  SG  CYS A   6       0.752   0.269  -8.254  1.00  0.00           S  
ATOM     83  H   CYS A   6       1.431   1.311  -4.194  1.00  0.00           H  
ATOM     84  HA  CYS A   6      -0.445   2.053  -6.200  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       1.931   1.159  -6.395  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       1.279  -0.441  -6.043  1.00  0.00           H  
ATOM     87  N   CYS A   7      -1.322  -0.582  -4.420  1.00  0.00           N  
ATOM     88  CA  CYS A   7      -2.445  -1.429  -4.017  1.00  0.00           C  
ATOM     89  C   CYS A   7      -3.563  -0.630  -3.320  1.00  0.00           C  
ATOM     90  O   CYS A   7      -4.738  -0.764  -3.667  1.00  0.00           O  
ATOM     91  CB  CYS A   7      -1.904  -2.512  -3.072  1.00  0.00           C  
ATOM     92  SG  CYS A   7      -3.128  -3.714  -2.477  1.00  0.00           S  
ATOM     93  H   CYS A   7      -0.490  -0.606  -3.840  1.00  0.00           H  
ATOM     94  HA  CYS A   7      -2.866  -1.915  -4.896  1.00  0.00           H  
ATOM     95  HB2 CYS A   7      -1.104  -3.049  -3.576  1.00  0.00           H  
ATOM     96  HB3 CYS A   7      -1.463  -2.030  -2.199  1.00  0.00           H  
ATOM     97  N   THR A   8      -3.203   0.192  -2.326  1.00  0.00           N  
ATOM     98  CA  THR A   8      -4.143   0.907  -1.438  1.00  0.00           C  
ATOM     99  C   THR A   8      -4.809   2.170  -2.006  1.00  0.00           C  
ATOM    100  O   THR A   8      -5.853   2.618  -1.519  1.00  0.00           O  
ATOM    101  CB  THR A   8      -3.505   1.115  -0.051  1.00  0.00           C  
ATOM    102  OG1 THR A   8      -4.504   1.196   0.947  1.00  0.00           O  
ATOM    103  CG2 THR A   8      -2.643   2.378   0.037  1.00  0.00           C  
ATOM    104  H   THR A   8      -2.215   0.244  -2.093  1.00  0.00           H  
ATOM    105  HA  THR A   8      -4.966   0.214  -1.269  1.00  0.00           H  
ATOM    106  HB  THR A   8      -2.876   0.252   0.170  1.00  0.00           H  
ATOM    107  HG1 THR A   8      -4.051   1.174   1.812  1.00  0.00           H  
ATOM    108 HG21 THR A   8      -3.271   3.264   0.138  1.00  0.00           H  
ATOM    109 HG22 THR A   8      -2.043   2.473  -0.867  1.00  0.00           H  
ATOM    110 HG23 THR A   8      -1.963   2.295   0.885  1.00  0.00           H  
ATOM    111  N   SER A   9      -4.233   2.726  -3.074  1.00  0.00           N  
ATOM    112  CA  SER A   9      -4.706   3.906  -3.809  1.00  0.00           C  
ATOM    113  C   SER A   9      -4.388   3.755  -5.304  1.00  0.00           C  
ATOM    114  O   SER A   9      -3.727   2.796  -5.713  1.00  0.00           O  
ATOM    115  CB  SER A   9      -4.067   5.167  -3.206  1.00  0.00           C  
ATOM    116  OG  SER A   9      -4.640   6.342  -3.758  1.00  0.00           O  
ATOM    117  H   SER A   9      -3.377   2.306  -3.418  1.00  0.00           H  
ATOM    118  HA  SER A   9      -5.788   3.994  -3.714  1.00  0.00           H  
ATOM    119  HB2 SER A   9      -4.230   5.165  -2.127  1.00  0.00           H  
ATOM    120  HB3 SER A   9      -2.993   5.160  -3.396  1.00  0.00           H  
ATOM    121  HG  SER A   9      -4.256   7.116  -3.299  1.00  0.00           H  
ATOM    122  N   ILE A  10      -4.876   4.670  -6.146  1.00  0.00           N  
ATOM    123  CA  ILE A  10      -4.624   4.624  -7.594  1.00  0.00           C  
ATOM    124  C   ILE A  10      -3.135   4.795  -7.932  1.00  0.00           C  
ATOM    125  O   ILE A  10      -2.362   5.440  -7.219  1.00  0.00           O  
ATOM    126  CB  ILE A  10      -5.524   5.596  -8.380  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      -5.366   7.055  -7.901  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      -6.988   5.123  -8.273  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      -6.317   8.022  -8.611  1.00  0.00           C  
ATOM    130  H   ILE A  10      -5.344   5.475  -5.749  1.00  0.00           H  
ATOM    131  HA  ILE A  10      -4.886   3.620  -7.921  1.00  0.00           H  
ATOM    132  HB  ILE A  10      -5.242   5.542  -9.430  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      -5.557   7.132  -6.831  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      -4.344   7.379  -8.097  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      -7.057   4.057  -8.470  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      -7.388   5.325  -7.278  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      -7.600   5.634  -9.023  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      -7.339   7.833  -8.283  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      -6.045   9.043  -8.358  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      -6.247   7.875  -9.688  1.00  0.00           H  
ATOM    141  N   CYS A  11      -2.737   4.191  -9.045  1.00  0.00           N  
ATOM    142  CA  CYS A  11      -1.359   3.999  -9.471  1.00  0.00           C  
ATOM    143  C   CYS A  11      -1.236   4.241 -10.987  1.00  0.00           C  
ATOM    144  O   CYS A  11      -2.231   4.221 -11.722  1.00  0.00           O  
ATOM    145  CB  CYS A  11      -1.003   2.558  -9.082  1.00  0.00           C  
ATOM    146  SG  CYS A  11       0.745   2.124  -9.093  1.00  0.00           S  
ATOM    147  H   CYS A  11      -3.425   3.682  -9.585  1.00  0.00           H  
ATOM    148  HA  CYS A  11      -0.703   4.694  -8.945  1.00  0.00           H  
ATOM    149  HB2 CYS A  11      -1.375   2.382  -8.073  1.00  0.00           H  
ATOM    150  HB3 CYS A  11      -1.522   1.867  -9.745  1.00  0.00           H  
ATOM    151  N   SER A  12      -0.013   4.483 -11.456  1.00  0.00           N  
ATOM    152  CA  SER A  12       0.321   4.790 -12.849  1.00  0.00           C  
ATOM    153  C   SER A  12       1.739   4.310 -13.176  1.00  0.00           C  
ATOM    154  O   SER A  12       2.500   3.929 -12.288  1.00  0.00           O  
ATOM    155  CB  SER A  12       0.177   6.302 -13.074  1.00  0.00           C  
ATOM    156  OG  SER A  12       0.384   6.645 -14.435  1.00  0.00           O  
ATOM    157  H   SER A  12       0.766   4.490 -10.805  1.00  0.00           H  
ATOM    158  HA  SER A  12      -0.375   4.274 -13.513  1.00  0.00           H  
ATOM    159  HB2 SER A  12      -0.828   6.606 -12.779  1.00  0.00           H  
ATOM    160  HB3 SER A  12       0.901   6.835 -12.457  1.00  0.00           H  
ATOM    161  HG  SER A  12       0.024   7.540 -14.579  1.00  0.00           H  
ATOM    162  N   LEU A  13       2.121   4.340 -14.457  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.430   3.895 -14.955  1.00  0.00           C  
ATOM    164  C   LEU A  13       4.602   4.554 -14.195  1.00  0.00           C  
ATOM    165  O   LEU A  13       5.629   3.919 -13.949  1.00  0.00           O  
ATOM    166  CB  LEU A  13       3.514   4.180 -16.473  1.00  0.00           C  
ATOM    167  CG  LEU A  13       2.288   3.773 -17.321  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       2.547   4.094 -18.796  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       1.935   2.289 -17.220  1.00  0.00           C  
ATOM    170  H   LEU A  13       1.473   4.755 -15.116  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.511   2.817 -14.802  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.660   5.253 -16.605  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       4.400   3.684 -16.865  1.00  0.00           H  
ATOM    174  HG  LEU A  13       1.422   4.355 -17.006  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       2.756   5.158 -18.908  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       1.664   3.847 -19.385  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       3.396   3.520 -19.162  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       1.738   2.015 -16.183  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       2.752   1.683 -17.607  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       1.035   2.085 -17.801  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.412   5.799 -13.744  1.00  0.00           N  
ATOM    182  CA  TYR A  14       5.344   6.538 -12.888  1.00  0.00           C  
ATOM    183  C   TYR A  14       5.719   5.904 -11.540  1.00  0.00           C  
ATOM    184  O   TYR A  14       6.851   6.055 -11.079  1.00  0.00           O  
ATOM    185  CB  TYR A  14       4.866   7.987 -12.725  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.050   8.841 -13.969  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       6.320   9.360 -14.283  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       3.954   9.107 -14.815  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       6.499  10.148 -15.438  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       4.127   9.885 -15.973  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.401  10.413 -16.288  1.00  0.00           C  
ATOM    192  OH  TYR A  14       5.572  11.180 -17.401  1.00  0.00           O  
ATOM    193  H   TYR A  14       3.540   6.248 -13.986  1.00  0.00           H  
ATOM    194  HA  TYR A  14       6.284   6.586 -13.438  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.819   7.993 -12.419  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       5.436   8.454 -11.921  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       7.166   9.153 -13.637  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       2.974   8.707 -14.576  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       7.472  10.557 -15.680  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       3.282  10.087 -16.616  1.00  0.00           H  
ATOM    201  HH  TYR A  14       4.747  11.285 -17.907  1.00  0.00           H  
ATOM    202  N   GLN A  15       4.795   5.162 -10.919  1.00  0.00           N  
ATOM    203  CA  GLN A  15       5.075   4.351  -9.728  1.00  0.00           C  
ATOM    204  C   GLN A  15       5.971   3.148 -10.071  1.00  0.00           C  
ATOM    205  O   GLN A  15       7.029   2.974  -9.473  1.00  0.00           O  
ATOM    206  CB  GLN A  15       3.770   3.864  -9.069  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.086   4.877  -8.132  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.223   5.944  -8.801  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.062   6.026 -10.010  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.603   6.795  -8.018  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.874   5.085 -11.336  1.00  0.00           H  
ATOM    212  HA  GLN A  15       5.605   4.964  -8.998  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.072   3.526  -9.829  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       4.008   2.993  -8.458  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.441   4.317  -7.455  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.837   5.377  -7.522  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       1.693   6.701  -7.009  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.046   7.520  -8.443  1.00  0.00           H  
ATOM    219  N   LEU A  16       5.583   2.349 -11.069  1.00  0.00           N  
ATOM    220  CA  LEU A  16       6.218   1.077 -11.446  1.00  0.00           C  
ATOM    221  C   LEU A  16       7.694   1.237 -11.864  1.00  0.00           C  
ATOM    222  O   LEU A  16       8.509   0.356 -11.594  1.00  0.00           O  
ATOM    223  CB  LEU A  16       5.432   0.464 -12.625  1.00  0.00           C  
ATOM    224  CG  LEU A  16       4.052  -0.168 -12.362  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       4.026  -1.091 -11.151  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.924   0.843 -12.199  1.00  0.00           C  
ATOM    227  H   LEU A  16       4.736   2.606 -11.547  1.00  0.00           H  
ATOM    228  HA  LEU A  16       6.200   0.398 -10.582  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       5.317   1.231 -13.392  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       6.047  -0.319 -13.065  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.822  -0.760 -13.244  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.084  -1.637 -11.128  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.126  -0.513 -10.234  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.847  -1.803 -11.214  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       3.061   1.434 -11.299  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.978   0.314 -12.127  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.886   1.486 -13.071  1.00  0.00           H  
ATOM    238  N   GLU A  17       8.068   2.367 -12.475  1.00  0.00           N  
ATOM    239  CA  GLU A  17       9.457   2.671 -12.860  1.00  0.00           C  
ATOM    240  C   GLU A  17      10.467   2.652 -11.693  1.00  0.00           C  
ATOM    241  O   GLU A  17      11.668   2.495 -11.921  1.00  0.00           O  
ATOM    242  CB  GLU A  17       9.522   4.035 -13.573  1.00  0.00           C  
ATOM    243  CG  GLU A  17       9.010   3.960 -15.023  1.00  0.00           C  
ATOM    244  CD  GLU A  17       9.112   5.291 -15.800  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       9.500   6.338 -15.227  1.00  0.00           O  
ATOM    246  OE2 GLU A  17       8.817   5.293 -17.021  1.00  0.00           O  
ATOM    247  H   GLU A  17       7.343   3.033 -12.715  1.00  0.00           H  
ATOM    248  HA  GLU A  17       9.794   1.911 -13.567  1.00  0.00           H  
ATOM    249  HB2 GLU A  17       8.943   4.768 -13.009  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      10.559   4.366 -13.608  1.00  0.00           H  
ATOM    251  HG2 GLU A  17       9.589   3.200 -15.550  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       7.969   3.634 -15.017  1.00  0.00           H  
ATOM    253  N   ASN A  18       9.998   2.755 -10.444  1.00  0.00           N  
ATOM    254  CA  ASN A  18      10.823   2.645  -9.236  1.00  0.00           C  
ATOM    255  C   ASN A  18      11.390   1.231  -8.976  1.00  0.00           C  
ATOM    256  O   ASN A  18      12.374   1.092  -8.248  1.00  0.00           O  
ATOM    257  CB  ASN A  18       9.993   3.141  -8.039  1.00  0.00           C  
ATOM    258  CG  ASN A  18       9.802   4.646  -8.058  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      10.684   5.411  -7.701  1.00  0.00           O  
ATOM    260  ND2 ASN A  18       8.639   5.108  -8.449  1.00  0.00           N  
ATOM    261  H   ASN A  18       8.995   2.861 -10.327  1.00  0.00           H  
ATOM    262  HA  ASN A  18      11.688   3.301  -9.346  1.00  0.00           H  
ATOM    263  HB2 ASN A  18       9.026   2.640  -8.031  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      10.510   2.890  -7.113  1.00  0.00           H  
ATOM    265 HD21 ASN A  18       7.940   4.452  -8.779  1.00  0.00           H  
ATOM    266 HD22 ASN A  18       8.507   6.106  -8.512  1.00  0.00           H  
ATOM    267  N   TYR A  19      10.786   0.182  -9.553  1.00  0.00           N  
ATOM    268  CA  TYR A  19      11.129  -1.228  -9.301  1.00  0.00           C  
ATOM    269  C   TYR A  19      12.158  -1.917 -10.214  1.00  0.00           C  
ATOM    270  O   TYR A  19      12.746  -2.930  -9.827  1.00  0.00           O  
ATOM    271  CB  TYR A  19       9.846  -2.056  -9.206  1.00  0.00           C  
ATOM    272  CG  TYR A  19       9.096  -2.019  -7.888  1.00  0.00           C  
ATOM    273  CD1 TYR A  19       7.743  -1.627  -7.844  1.00  0.00           C  
ATOM    274  CD2 TYR A  19       9.723  -2.490  -6.720  1.00  0.00           C  
ATOM    275  CE1 TYR A  19       6.989  -1.849  -6.680  1.00  0.00           C  
ATOM    276  CE2 TYR A  19       8.991  -2.639  -5.529  1.00  0.00           C  
ATOM    277  CZ  TYR A  19       7.612  -2.353  -5.516  1.00  0.00           C  
ATOM    278  OH  TYR A  19       6.910  -2.487  -4.359  1.00  0.00           O  
ATOM    279  H   TYR A  19      10.004   0.356 -10.177  1.00  0.00           H  
ATOM    280  HA  TYR A  19      11.590  -1.276  -8.313  1.00  0.00           H  
ATOM    281  HB2 TYR A  19       9.189  -1.720  -9.998  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      10.076  -3.103  -9.407  1.00  0.00           H  
ATOM    283  HD1 TYR A  19       7.271  -1.159  -8.701  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      10.771  -2.754  -6.744  1.00  0.00           H  
ATOM    285  HE1 TYR A  19       5.942  -1.584  -6.674  1.00  0.00           H  
ATOM    286  HE2 TYR A  19       9.485  -2.970  -4.629  1.00  0.00           H  
ATOM    287  HH  TYR A  19       7.329  -3.099  -3.728  1.00  0.00           H  
ATOM    288  N   CYS A  20      12.348  -1.417 -11.439  1.00  0.00           N  
ATOM    289  CA  CYS A  20      13.194  -2.067 -12.439  1.00  0.00           C  
ATOM    290  C   CYS A  20      14.690  -1.789 -12.197  1.00  0.00           C  
ATOM    291  O   CYS A  20      15.112  -0.646 -11.987  1.00  0.00           O  
ATOM    292  CB  CYS A  20      12.744  -1.688 -13.852  1.00  0.00           C  
ATOM    293  SG  CYS A  20      13.292  -2.892 -15.095  1.00  0.00           S  
ATOM    294  H   CYS A  20      11.834  -0.595 -11.708  1.00  0.00           H  
ATOM    295  HA  CYS A  20      13.056  -3.140 -12.345  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      11.655  -1.657 -13.883  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      13.126  -0.700 -14.107  1.00  0.00           H  
ATOM    298  N   LYS A  21      15.487  -2.863 -12.239  1.00  0.00           N  
ATOM    299  CA  LYS A  21      16.943  -2.910 -12.019  1.00  0.00           C  
ATOM    300  C   LYS A  21      17.574  -4.061 -12.822  1.00  0.00           C  
ATOM    301  O   LYS A  21      18.637  -3.847 -13.446  1.00  0.00           O  
ATOM    302  CB  LYS A  21      17.210  -3.035 -10.505  1.00  0.00           C  
ATOM    303  CG  LYS A  21      18.691  -3.131 -10.096  1.00  0.00           C  
ATOM    304  CD  LYS A  21      19.500  -1.870 -10.442  1.00  0.00           C  
ATOM    305  CE  LYS A  21      20.972  -1.967 -10.006  1.00  0.00           C  
ATOM    306  NZ  LYS A  21      21.136  -2.001  -8.525  1.00  0.00           N  
ATOM    307  OXT LYS A  21      16.980  -5.164 -12.838  1.00  0.00           O  
ATOM    308  H   LYS A  21      15.045  -3.754 -12.425  1.00  0.00           H  
ATOM    309  HA  LYS A  21      17.384  -1.984 -12.392  1.00  0.00           H  
ATOM    310  HB2 LYS A  21      16.772  -2.174  -9.997  1.00  0.00           H  
ATOM    311  HB3 LYS A  21      16.704  -3.929 -10.141  1.00  0.00           H  
ATOM    312  HG2 LYS A  21      18.725  -3.290  -9.020  1.00  0.00           H  
ATOM    313  HG3 LYS A  21      19.154  -3.997 -10.572  1.00  0.00           H  
ATOM    314  HD2 LYS A  21      19.478  -1.720 -11.520  1.00  0.00           H  
ATOM    315  HD3 LYS A  21      19.040  -0.999  -9.970  1.00  0.00           H  
ATOM    316  HE2 LYS A  21      21.409  -2.867 -10.451  1.00  0.00           H  
ATOM    317  HE3 LYS A  21      21.506  -1.106 -10.417  1.00  0.00           H  
ATOM    318  HZ1 LYS A  21      20.721  -1.188  -8.086  1.00  0.00           H  
ATOM    319  HZ2 LYS A  21      22.115  -2.016  -8.268  1.00  0.00           H  
ATOM    320  HZ3 LYS A  21      20.709  -2.825  -8.123  1.00  0.00           H  
TER     321      LYS A  21                                                      
ATOM    322  N   PHE B   1      -4.218   5.337 -21.559  1.00  0.00           N  
ATOM    323  CA  PHE B   1      -3.916   5.041 -20.137  1.00  0.00           C  
ATOM    324  C   PHE B   1      -4.846   5.716 -19.121  1.00  0.00           C  
ATOM    325  O   PHE B   1      -5.401   6.778 -19.411  1.00  0.00           O  
ATOM    326  CB  PHE B   1      -2.420   5.177 -19.792  1.00  0.00           C  
ATOM    327  CG  PHE B   1      -1.555   4.052 -20.334  1.00  0.00           C  
ATOM    328  CD1 PHE B   1      -0.751   4.262 -21.470  1.00  0.00           C  
ATOM    329  CD2 PHE B   1      -1.564   2.787 -19.713  1.00  0.00           C  
ATOM    330  CE1 PHE B   1       0.035   3.214 -21.985  1.00  0.00           C  
ATOM    331  CE2 PHE B   1      -0.775   1.739 -20.227  1.00  0.00           C  
ATOM    332  CZ  PHE B   1       0.022   1.952 -21.364  1.00  0.00           C  
ATOM    333  H1  PHE B   1      -3.635   4.789 -22.170  1.00  0.00           H  
ATOM    334  H2  PHE B   1      -4.058   6.316 -21.745  1.00  0.00           H  
ATOM    335  H3  PHE B   1      -5.184   5.136 -21.771  1.00  0.00           H  
ATOM    336  HA  PHE B   1      -4.143   3.978 -20.014  1.00  0.00           H  
ATOM    337  HB2 PHE B   1      -2.050   6.139 -20.156  1.00  0.00           H  
ATOM    338  HB3 PHE B   1      -2.312   5.178 -18.706  1.00  0.00           H  
ATOM    339  HD1 PHE B   1      -0.726   5.232 -21.951  1.00  0.00           H  
ATOM    340  HD2 PHE B   1      -2.174   2.614 -18.835  1.00  0.00           H  
ATOM    341  HE1 PHE B   1       0.651   3.380 -22.859  1.00  0.00           H  
ATOM    342  HE2 PHE B   1      -0.788   0.770 -19.751  1.00  0.00           H  
ATOM    343  HZ  PHE B   1       0.624   1.147 -21.762  1.00  0.00           H  
ATOM    344  N   VAL B   2      -5.021   5.122 -17.933  1.00  0.00           N  
ATOM    345  CA  VAL B   2      -5.816   5.673 -16.816  1.00  0.00           C  
ATOM    346  C   VAL B   2      -5.235   5.297 -15.446  1.00  0.00           C  
ATOM    347  O   VAL B   2      -4.651   4.221 -15.295  1.00  0.00           O  
ATOM    348  CB  VAL B   2      -7.315   5.313 -16.967  1.00  0.00           C  
ATOM    349  CG1 VAL B   2      -7.628   3.854 -16.613  1.00  0.00           C  
ATOM    350  CG2 VAL B   2      -8.217   6.215 -16.117  1.00  0.00           C  
ATOM    351  H   VAL B   2      -4.524   4.258 -17.745  1.00  0.00           H  
ATOM    352  HA  VAL B   2      -5.752   6.760 -16.882  1.00  0.00           H  
ATOM    353  HB  VAL B   2      -7.595   5.469 -18.012  1.00  0.00           H  
ATOM    354 HG11 VAL B   2      -7.456   3.667 -15.554  1.00  0.00           H  
ATOM    355 HG12 VAL B   2      -8.670   3.637 -16.843  1.00  0.00           H  
ATOM    356 HG13 VAL B   2      -7.002   3.183 -17.205  1.00  0.00           H  
ATOM    357 HG21 VAL B   2      -8.021   7.264 -16.352  1.00  0.00           H  
ATOM    358 HG22 VAL B   2      -9.264   5.999 -16.339  1.00  0.00           H  
ATOM    359 HG23 VAL B   2      -8.049   6.035 -15.054  1.00  0.00           H  
ATOM    360  N   ASN B   3      -5.376   6.169 -14.444  1.00  0.00           N  
ATOM    361  CA  ASN B   3      -4.906   5.905 -13.087  1.00  0.00           C  
ATOM    362  C   ASN B   3      -5.847   4.918 -12.373  1.00  0.00           C  
ATOM    363  O   ASN B   3      -7.033   5.203 -12.194  1.00  0.00           O  
ATOM    364  CB  ASN B   3      -4.772   7.229 -12.306  1.00  0.00           C  
ATOM    365  CG  ASN B   3      -3.779   8.227 -12.890  1.00  0.00           C  
ATOM    366  OD1 ASN B   3      -2.913   7.911 -13.692  1.00  0.00           O  
ATOM    367  ND2 ASN B   3      -3.860   9.471 -12.479  1.00  0.00           N  
ATOM    368  H   ASN B   3      -5.884   7.024 -14.607  1.00  0.00           H  
ATOM    369  HA  ASN B   3      -3.914   5.449 -13.147  1.00  0.00           H  
ATOM    370  HB2 ASN B   3      -5.754   7.701 -12.248  1.00  0.00           H  
ATOM    371  HB3 ASN B   3      -4.449   7.011 -11.286  1.00  0.00           H  
ATOM    372 HD21 ASN B   3      -4.565   9.743 -11.810  1.00  0.00           H  
ATOM    373 HD22 ASN B   3      -3.205  10.143 -12.849  1.00  0.00           H  
ATOM    374  N   GLN B   4      -5.319   3.774 -11.939  1.00  0.00           N  
ATOM    375  CA  GLN B   4      -6.058   2.728 -11.228  1.00  0.00           C  
ATOM    376  C   GLN B   4      -5.166   2.013 -10.210  1.00  0.00           C  
ATOM    377  O   GLN B   4      -3.948   1.970 -10.369  1.00  0.00           O  
ATOM    378  CB  GLN B   4      -6.654   1.735 -12.239  1.00  0.00           C  
ATOM    379  CG  GLN B   4      -5.634   0.896 -13.041  1.00  0.00           C  
ATOM    380  CD  GLN B   4      -6.219  -0.449 -13.469  1.00  0.00           C  
ATOM    381  OE1 GLN B   4      -6.736  -0.620 -14.569  1.00  0.00           O  
ATOM    382  NE2 GLN B   4      -6.336  -1.403 -12.567  1.00  0.00           N  
ATOM    383  H   GLN B   4      -4.344   3.585 -12.140  1.00  0.00           H  
ATOM    384  HA  GLN B   4      -6.885   3.185 -10.683  1.00  0.00           H  
ATOM    385  HB2 GLN B   4      -7.309   1.061 -11.684  1.00  0.00           H  
ATOM    386  HB3 GLN B   4      -7.267   2.291 -12.945  1.00  0.00           H  
ATOM    387  HG2 GLN B   4      -5.319   1.454 -13.921  1.00  0.00           H  
ATOM    388  HG3 GLN B   4      -4.747   0.687 -12.444  1.00  0.00           H  
ATOM    389 HE21 GLN B   4      -5.947  -1.294 -11.635  1.00  0.00           H  
ATOM    390 HE22 GLN B   4      -6.781  -2.263 -12.844  1.00  0.00           H  
ATOM    391  N   HIS B   5      -5.752   1.436  -9.163  1.00  0.00           N  
ATOM    392  CA  HIS B   5      -5.019   0.556  -8.246  1.00  0.00           C  
ATOM    393  C   HIS B   5      -4.502  -0.710  -8.965  1.00  0.00           C  
ATOM    394  O   HIS B   5      -5.144  -1.233  -9.884  1.00  0.00           O  
ATOM    395  CB  HIS B   5      -5.886   0.210  -7.025  1.00  0.00           C  
ATOM    396  CG  HIS B   5      -7.259  -0.329  -7.361  1.00  0.00           C  
ATOM    397  ND1 HIS B   5      -8.439   0.388  -7.375  1.00  0.00           N  
ATOM    398  CD2 HIS B   5      -7.564  -1.610  -7.731  1.00  0.00           C  
ATOM    399  CE1 HIS B   5      -9.428  -0.442  -7.741  1.00  0.00           C  
ATOM    400  NE2 HIS B   5      -8.943  -1.674  -7.972  1.00  0.00           N  
ATOM    401  H   HIS B   5      -6.751   1.530  -9.048  1.00  0.00           H  
ATOM    402  HA  HIS B   5      -4.147   1.097  -7.881  1.00  0.00           H  
ATOM    403  HB2 HIS B   5      -5.361  -0.519  -6.409  1.00  0.00           H  
ATOM    404  HB3 HIS B   5      -6.008   1.115  -6.429  1.00  0.00           H  
ATOM    405  HD1 HIS B   5      -8.560   1.358  -7.107  1.00  0.00           H  
ATOM    406  HD2 HIS B   5      -6.857  -2.422  -7.830  1.00  0.00           H  
ATOM    407  HE1 HIS B   5     -10.473  -0.158  -7.825  1.00  0.00           H  
ATOM    408  N   LEU B   6      -3.346  -1.213  -8.523  1.00  0.00           N  
ATOM    409  CA  LEU B   6      -2.702  -2.451  -8.973  1.00  0.00           C  
ATOM    410  C   LEU B   6      -2.109  -3.168  -7.748  1.00  0.00           C  
ATOM    411  O   LEU B   6      -1.187  -2.659  -7.112  1.00  0.00           O  
ATOM    412  CB  LEU B   6      -1.589  -2.159  -9.998  1.00  0.00           C  
ATOM    413  CG  LEU B   6      -1.999  -1.402 -11.273  1.00  0.00           C  
ATOM    414  CD1 LEU B   6      -0.741  -0.891 -11.971  1.00  0.00           C  
ATOM    415  CD2 LEU B   6      -2.789  -2.264 -12.255  1.00  0.00           C  
ATOM    416  H   LEU B   6      -2.887  -0.714  -7.764  1.00  0.00           H  
ATOM    417  HA  LEU B   6      -3.437  -3.100  -9.451  1.00  0.00           H  
ATOM    418  HB2 LEU B   6      -0.823  -1.579  -9.493  1.00  0.00           H  
ATOM    419  HB3 LEU B   6      -1.133  -3.102 -10.291  1.00  0.00           H  
ATOM    420  HG  LEU B   6      -2.587  -0.533 -11.010  1.00  0.00           H  
ATOM    421 HD11 LEU B   6      -1.002  -0.421 -12.919  1.00  0.00           H  
ATOM    422 HD12 LEU B   6      -0.065  -1.724 -12.141  1.00  0.00           H  
ATOM    423 HD13 LEU B   6      -0.253  -0.155 -11.337  1.00  0.00           H  
ATOM    424 HD21 LEU B   6      -2.170  -3.086 -12.608  1.00  0.00           H  
ATOM    425 HD22 LEU B   6      -3.097  -1.653 -13.101  1.00  0.00           H  
ATOM    426 HD23 LEU B   6      -3.684  -2.658 -11.770  1.00  0.00           H  
ATOM    427  N   CYS B   7      -2.636  -4.343  -7.409  1.00  0.00           N  
ATOM    428  CA  CYS B   7      -2.208  -5.123  -6.245  1.00  0.00           C  
ATOM    429  C   CYS B   7      -1.884  -6.572  -6.661  1.00  0.00           C  
ATOM    430  O   CYS B   7      -2.567  -7.142  -7.516  1.00  0.00           O  
ATOM    431  CB  CYS B   7      -3.322  -5.068  -5.189  1.00  0.00           C  
ATOM    432  SG  CYS B   7      -2.745  -5.431  -3.512  1.00  0.00           S  
ATOM    433  H   CYS B   7      -3.390  -4.715  -7.972  1.00  0.00           H  
ATOM    434  HA  CYS B   7      -1.313  -4.676  -5.804  1.00  0.00           H  
ATOM    435  HB2 CYS B   7      -3.749  -4.062  -5.183  1.00  0.00           H  
ATOM    436  HB3 CYS B   7      -4.114  -5.770  -5.461  1.00  0.00           H  
ATOM    437  N   GLY B   8      -0.843  -7.171  -6.077  1.00  0.00           N  
ATOM    438  CA  GLY B   8      -0.382  -8.520  -6.435  1.00  0.00           C  
ATOM    439  C   GLY B   8       0.034  -8.626  -7.908  1.00  0.00           C  
ATOM    440  O   GLY B   8       0.770  -7.775  -8.414  1.00  0.00           O  
ATOM    441  H   GLY B   8      -0.315  -6.662  -5.386  1.00  0.00           H  
ATOM    442  HA2 GLY B   8       0.474  -8.790  -5.817  1.00  0.00           H  
ATOM    443  HA3 GLY B   8      -1.181  -9.235  -6.235  1.00  0.00           H  
ATOM    444  N   SER B   9      -0.464  -9.642  -8.617  1.00  0.00           N  
ATOM    445  CA  SER B   9      -0.146  -9.914 -10.032  1.00  0.00           C  
ATOM    446  C   SER B   9      -0.443  -8.745 -10.984  1.00  0.00           C  
ATOM    447  O   SER B   9       0.237  -8.604 -12.001  1.00  0.00           O  
ATOM    448  CB  SER B   9      -0.924 -11.147 -10.509  1.00  0.00           C  
ATOM    449  OG  SER B   9      -0.570 -12.279  -9.724  1.00  0.00           O  
ATOM    450  H   SER B   9      -1.048 -10.319  -8.145  1.00  0.00           H  
ATOM    451  HA  SER B   9       0.916 -10.141 -10.113  1.00  0.00           H  
ATOM    452  HB2 SER B   9      -1.997 -10.964 -10.433  1.00  0.00           H  
ATOM    453  HB3 SER B   9      -0.673 -11.343 -11.553  1.00  0.00           H  
ATOM    454  HG  SER B   9      -1.064 -13.056 -10.063  1.00  0.00           H  
ATOM    455  N   HIS B  10      -1.393  -7.863 -10.647  1.00  0.00           N  
ATOM    456  CA  HIS B  10      -1.671  -6.639 -11.413  1.00  0.00           C  
ATOM    457  C   HIS B  10      -0.468  -5.684 -11.479  1.00  0.00           C  
ATOM    458  O   HIS B  10      -0.206  -5.089 -12.526  1.00  0.00           O  
ATOM    459  CB  HIS B  10      -2.867  -5.903 -10.795  1.00  0.00           C  
ATOM    460  CG  HIS B  10      -4.200  -6.550 -11.059  1.00  0.00           C  
ATOM    461  ND1 HIS B  10      -4.928  -6.443 -12.222  1.00  0.00           N  
ATOM    462  CD2 HIS B  10      -4.964  -7.252 -10.166  1.00  0.00           C  
ATOM    463  CE1 HIS B  10      -6.106  -7.059 -12.037  1.00  0.00           C  
ATOM    464  NE2 HIS B  10      -6.176  -7.579 -10.794  1.00  0.00           N  
ATOM    465  H   HIS B  10      -1.918  -8.026  -9.795  1.00  0.00           H  
ATOM    466  HA  HIS B  10      -1.923  -6.913 -12.436  1.00  0.00           H  
ATOM    467  HB2 HIS B  10      -2.716  -5.794  -9.722  1.00  0.00           H  
ATOM    468  HB3 HIS B  10      -2.909  -4.906 -11.222  1.00  0.00           H  
ATOM    469  HD1 HIS B  10      -4.649  -5.958 -13.066  1.00  0.00           H  
ATOM    470  HD2 HIS B  10      -4.690  -7.480  -9.143  1.00  0.00           H  
ATOM    471  HE1 HIS B  10      -6.895  -7.105 -12.778  1.00  0.00           H  
ATOM    472  N   LEU B  11       0.286  -5.554 -10.378  1.00  0.00           N  
ATOM    473  CA  LEU B  11       1.510  -4.751 -10.357  1.00  0.00           C  
ATOM    474  C   LEU B  11       2.593  -5.412 -11.222  1.00  0.00           C  
ATOM    475  O   LEU B  11       3.226  -4.736 -12.028  1.00  0.00           O  
ATOM    476  CB  LEU B  11       1.978  -4.569  -8.899  1.00  0.00           C  
ATOM    477  CG  LEU B  11       3.333  -3.830  -8.771  1.00  0.00           C  
ATOM    478  CD1 LEU B  11       3.151  -2.468  -8.112  1.00  0.00           C  
ATOM    479  CD2 LEU B  11       4.330  -4.651  -7.960  1.00  0.00           C  
ATOM    480  H   LEU B  11       0.061  -6.114  -9.562  1.00  0.00           H  
ATOM    481  HA  LEU B  11       1.283  -3.762 -10.773  1.00  0.00           H  
ATOM    482  HB2 LEU B  11       1.203  -4.033  -8.350  1.00  0.00           H  
ATOM    483  HB3 LEU B  11       2.067  -5.554  -8.441  1.00  0.00           H  
ATOM    484  HG  LEU B  11       3.779  -3.658  -9.748  1.00  0.00           H  
ATOM    485 HD11 LEU B  11       2.466  -1.879  -8.719  1.00  0.00           H  
ATOM    486 HD12 LEU B  11       4.108  -1.955  -8.070  1.00  0.00           H  
ATOM    487 HD13 LEU B  11       2.747  -2.576  -7.111  1.00  0.00           H  
ATOM    488 HD21 LEU B  11       4.520  -5.593  -8.479  1.00  0.00           H  
ATOM    489 HD22 LEU B  11       3.933  -4.852  -6.964  1.00  0.00           H  
ATOM    490 HD23 LEU B  11       5.272  -4.105  -7.872  1.00  0.00           H  
ATOM    491  N   VAL B  12       2.779  -6.732 -11.110  1.00  0.00           N  
ATOM    492  CA  VAL B  12       3.745  -7.491 -11.935  1.00  0.00           C  
ATOM    493  C   VAL B  12       3.476  -7.395 -13.436  1.00  0.00           C  
ATOM    494  O   VAL B  12       4.399  -7.180 -14.221  1.00  0.00           O  
ATOM    495  CB  VAL B  12       3.891  -8.963 -11.494  1.00  0.00           C  
ATOM    496  CG1 VAL B  12       5.163  -9.583 -12.084  1.00  0.00           C  
ATOM    497  CG2 VAL B  12       3.952  -9.119  -9.967  1.00  0.00           C  
ATOM    498  H   VAL B  12       2.220  -7.231 -10.427  1.00  0.00           H  
ATOM    499  HA  VAL B  12       4.714  -7.025 -11.780  1.00  0.00           H  
ATOM    500  HB  VAL B  12       3.028  -9.527 -11.846  1.00  0.00           H  
ATOM    501 HG11 VAL B  12       6.040  -9.015 -11.764  1.00  0.00           H  
ATOM    502 HG12 VAL B  12       5.266 -10.616 -11.748  1.00  0.00           H  
ATOM    503 HG13 VAL B  12       5.114  -9.586 -13.172  1.00  0.00           H  
ATOM    504 HG21 VAL B  12       4.145 -10.162  -9.713  1.00  0.00           H  
ATOM    505 HG22 VAL B  12       4.744  -8.493  -9.561  1.00  0.00           H  
ATOM    506 HG23 VAL B  12       3.005  -8.836  -9.515  1.00  0.00           H  
ATOM    507  N   GLU B  13       2.207  -7.463 -13.841  1.00  0.00           N  
ATOM    508  CA  GLU B  13       1.780  -7.241 -15.229  1.00  0.00           C  
ATOM    509  C   GLU B  13       2.088  -5.806 -15.708  1.00  0.00           C  
ATOM    510  O   GLU B  13       2.448  -5.606 -16.872  1.00  0.00           O  
ATOM    511  CB  GLU B  13       0.280  -7.573 -15.334  1.00  0.00           C  
ATOM    512  CG  GLU B  13      -0.278  -7.396 -16.754  1.00  0.00           C  
ATOM    513  CD  GLU B  13      -1.742  -7.863 -16.914  1.00  0.00           C  
ATOM    514  OE1 GLU B  13      -2.364  -8.379 -15.953  1.00  0.00           O  
ATOM    515  OE2 GLU B  13      -2.292  -7.708 -18.032  1.00  0.00           O  
ATOM    516  H   GLU B  13       1.493  -7.672 -13.151  1.00  0.00           H  
ATOM    517  HA  GLU B  13       2.323  -7.925 -15.879  1.00  0.00           H  
ATOM    518  HB2 GLU B  13       0.143  -8.613 -15.032  1.00  0.00           H  
ATOM    519  HB3 GLU B  13      -0.278  -6.933 -14.653  1.00  0.00           H  
ATOM    520  HG2 GLU B  13      -0.224  -6.340 -17.024  1.00  0.00           H  
ATOM    521  HG3 GLU B  13       0.354  -7.955 -17.450  1.00  0.00           H  
ATOM    522  N   ALA B  14       2.010  -4.814 -14.815  1.00  0.00           N  
ATOM    523  CA  ALA B  14       2.375  -3.432 -15.124  1.00  0.00           C  
ATOM    524  C   ALA B  14       3.901  -3.230 -15.191  1.00  0.00           C  
ATOM    525  O   ALA B  14       4.374  -2.584 -16.124  1.00  0.00           O  
ATOM    526  CB  ALA B  14       1.688  -2.510 -14.114  1.00  0.00           C  
ATOM    527  H   ALA B  14       1.745  -5.031 -13.859  1.00  0.00           H  
ATOM    528  HA  ALA B  14       1.973  -3.183 -16.106  1.00  0.00           H  
ATOM    529  HB1 ALA B  14       1.863  -1.471 -14.386  1.00  0.00           H  
ATOM    530  HB2 ALA B  14       0.614  -2.702 -14.129  1.00  0.00           H  
ATOM    531  HB3 ALA B  14       2.066  -2.693 -13.107  1.00  0.00           H  
ATOM    532  N   LEU B  15       4.694  -3.838 -14.295  1.00  0.00           N  
ATOM    533  CA  LEU B  15       6.170  -3.847 -14.378  1.00  0.00           C  
ATOM    534  C   LEU B  15       6.650  -4.439 -15.709  1.00  0.00           C  
ATOM    535  O   LEU B  15       7.483  -3.856 -16.403  1.00  0.00           O  
ATOM    536  CB  LEU B  15       6.769  -4.683 -13.227  1.00  0.00           C  
ATOM    537  CG  LEU B  15       6.601  -4.093 -11.825  1.00  0.00           C  
ATOM    538  CD1 LEU B  15       7.043  -5.084 -10.751  1.00  0.00           C  
ATOM    539  CD2 LEU B  15       7.438  -2.831 -11.662  1.00  0.00           C  
ATOM    540  H   LEU B  15       4.249  -4.335 -13.532  1.00  0.00           H  
ATOM    541  HA  LEU B  15       6.541  -2.820 -14.333  1.00  0.00           H  
ATOM    542  HB2 LEU B  15       6.322  -5.675 -13.244  1.00  0.00           H  
ATOM    543  HB3 LEU B  15       7.833  -4.802 -13.414  1.00  0.00           H  
ATOM    544  HG  LEU B  15       5.553  -3.861 -11.666  1.00  0.00           H  
ATOM    545 HD11 LEU B  15       8.078  -5.374 -10.915  1.00  0.00           H  
ATOM    546 HD12 LEU B  15       6.417  -5.975 -10.791  1.00  0.00           H  
ATOM    547 HD13 LEU B  15       6.944  -4.630  -9.765  1.00  0.00           H  
ATOM    548 HD21 LEU B  15       8.499  -3.071 -11.746  1.00  0.00           H  
ATOM    549 HD22 LEU B  15       7.224  -2.398 -10.688  1.00  0.00           H  
ATOM    550 HD23 LEU B  15       7.181  -2.099 -12.421  1.00  0.00           H  
ATOM    551  N   TYR B  16       6.051  -5.564 -16.088  1.00  0.00           N  
ATOM    552  CA  TYR B  16       6.236  -6.245 -17.363  1.00  0.00           C  
ATOM    553  C   TYR B  16       6.002  -5.393 -18.619  1.00  0.00           C  
ATOM    554  O   TYR B  16       6.738  -5.508 -19.598  1.00  0.00           O  
ATOM    555  CB  TYR B  16       5.442  -7.561 -17.331  1.00  0.00           C  
ATOM    556  CG  TYR B  16       5.218  -8.253 -18.661  1.00  0.00           C  
ATOM    557  CD1 TYR B  16       6.031  -9.344 -19.028  1.00  0.00           C  
ATOM    558  CD2 TYR B  16       4.174  -7.833 -19.512  1.00  0.00           C  
ATOM    559  CE1 TYR B  16       5.824 -10.000 -20.256  1.00  0.00           C  
ATOM    560  CE2 TYR B  16       3.970  -8.482 -20.745  1.00  0.00           C  
ATOM    561  CZ  TYR B  16       4.795  -9.565 -21.122  1.00  0.00           C  
ATOM    562  OH  TYR B  16       4.585 -10.189 -22.313  1.00  0.00           O  
ATOM    563  H   TYR B  16       5.405  -5.983 -15.429  1.00  0.00           H  
ATOM    564  HA  TYR B  16       7.287  -6.522 -17.418  1.00  0.00           H  
ATOM    565  HB2 TYR B  16       5.925  -8.247 -16.637  1.00  0.00           H  
ATOM    566  HB3 TYR B  16       4.452  -7.346 -16.933  1.00  0.00           H  
ATOM    567  HD1 TYR B  16       6.808  -9.683 -18.352  1.00  0.00           H  
ATOM    568  HD2 TYR B  16       3.535  -7.011 -19.218  1.00  0.00           H  
ATOM    569  HE1 TYR B  16       6.451 -10.835 -20.535  1.00  0.00           H  
ATOM    570  HE2 TYR B  16       3.177  -8.160 -21.403  1.00  0.00           H  
ATOM    571  HH  TYR B  16       5.214 -10.915 -22.470  1.00  0.00           H  
ATOM    572  N   LEU B  17       5.019  -4.492 -18.554  1.00  0.00           N  
ATOM    573  CA  LEU B  17       4.660  -3.546 -19.615  1.00  0.00           C  
ATOM    574  C   LEU B  17       5.581  -2.313 -19.617  1.00  0.00           C  
ATOM    575  O   LEU B  17       5.994  -1.842 -20.676  1.00  0.00           O  
ATOM    576  CB  LEU B  17       3.168  -3.205 -19.417  1.00  0.00           C  
ATOM    577  CG  LEU B  17       2.595  -2.128 -20.364  1.00  0.00           C  
ATOM    578  CD1 LEU B  17       1.107  -2.388 -20.611  1.00  0.00           C  
ATOM    579  CD2 LEU B  17       2.697  -0.717 -19.772  1.00  0.00           C  
ATOM    580  H   LEU B  17       4.518  -4.412 -17.678  1.00  0.00           H  
ATOM    581  HA  LEU B  17       4.769  -4.038 -20.582  1.00  0.00           H  
ATOM    582  HB2 LEU B  17       2.622  -4.140 -19.559  1.00  0.00           H  
ATOM    583  HB3 LEU B  17       2.996  -2.895 -18.388  1.00  0.00           H  
ATOM    584  HG  LEU B  17       3.108  -2.163 -21.326  1.00  0.00           H  
ATOM    585 HD11 LEU B  17       0.981  -3.365 -21.076  1.00  0.00           H  
ATOM    586 HD12 LEU B  17       0.704  -1.632 -21.284  1.00  0.00           H  
ATOM    587 HD13 LEU B  17       0.558  -2.372 -19.668  1.00  0.00           H  
ATOM    588 HD21 LEU B  17       2.252   0.001 -20.459  1.00  0.00           H  
ATOM    589 HD22 LEU B  17       3.736  -0.433 -19.618  1.00  0.00           H  
ATOM    590 HD23 LEU B  17       2.173  -0.668 -18.817  1.00  0.00           H  
ATOM    591  N   VAL B  18       5.909  -1.802 -18.423  1.00  0.00           N  
ATOM    592  CA  VAL B  18       6.664  -0.558 -18.201  1.00  0.00           C  
ATOM    593  C   VAL B  18       8.145  -0.771 -18.534  1.00  0.00           C  
ATOM    594  O   VAL B  18       8.710   0.025 -19.286  1.00  0.00           O  
ATOM    595  CB  VAL B  18       6.462  -0.118 -16.733  1.00  0.00           C  
ATOM    596  CG1 VAL B  18       7.504   0.874 -16.218  1.00  0.00           C  
ATOM    597  CG2 VAL B  18       5.086   0.541 -16.602  1.00  0.00           C  
ATOM    598  H   VAL B  18       5.494  -2.242 -17.606  1.00  0.00           H  
ATOM    599  HA  VAL B  18       6.286   0.224 -18.857  1.00  0.00           H  
ATOM    600  HB  VAL B  18       6.503  -0.996 -16.084  1.00  0.00           H  
ATOM    601 HG11 VAL B  18       7.550   1.748 -16.877  1.00  0.00           H  
ATOM    602 HG12 VAL B  18       7.227   1.193 -15.213  1.00  0.00           H  
ATOM    603 HG13 VAL B  18       8.482   0.398 -16.161  1.00  0.00           H  
ATOM    604 HG21 VAL B  18       4.883   0.791 -15.565  1.00  0.00           H  
ATOM    605 HG22 VAL B  18       5.056   1.450 -17.204  1.00  0.00           H  
ATOM    606 HG23 VAL B  18       4.308  -0.136 -16.948  1.00  0.00           H  
ATOM    607  N   CYS B  19       8.778  -1.825 -18.002  1.00  0.00           N  
ATOM    608  CA  CYS B  19      10.203  -2.089 -18.240  1.00  0.00           C  
ATOM    609  C   CYS B  19      10.434  -3.091 -19.395  1.00  0.00           C  
ATOM    610  O   CYS B  19      11.564  -3.217 -19.871  1.00  0.00           O  
ATOM    611  CB  CYS B  19      10.863  -2.560 -16.936  1.00  0.00           C  
ATOM    612  SG  CYS B  19      12.629  -2.144 -16.864  1.00  0.00           S  
ATOM    613  H   CYS B  19       8.264  -2.447 -17.383  1.00  0.00           H  
ATOM    614  HA  CYS B  19      10.689  -1.154 -18.521  1.00  0.00           H  
ATOM    615  HB2 CYS B  19      10.372  -2.077 -16.090  1.00  0.00           H  
ATOM    616  HB3 CYS B  19      10.742  -3.639 -16.839  1.00  0.00           H  
ATOM    617  N   GLY B  20       9.399  -3.798 -19.870  1.00  0.00           N  
ATOM    618  CA  GLY B  20       9.513  -4.716 -21.011  1.00  0.00           C  
ATOM    619  C   GLY B  20      10.243  -6.017 -20.660  1.00  0.00           C  
ATOM    620  O   GLY B  20      11.170  -6.413 -21.364  1.00  0.00           O  
ATOM    621  H   GLY B  20       8.494  -3.699 -19.425  1.00  0.00           H  
ATOM    622  HA2 GLY B  20       8.516  -4.972 -21.368  1.00  0.00           H  
ATOM    623  HA3 GLY B  20      10.046  -4.230 -21.828  1.00  0.00           H  
ATOM    624  N   GLU B  21       9.875  -6.622 -19.523  1.00  0.00           N  
ATOM    625  CA  GLU B  21      10.447  -7.849 -18.919  1.00  0.00           C  
ATOM    626  C   GLU B  21      11.986  -7.863 -18.733  1.00  0.00           C  
ATOM    627  O   GLU B  21      12.593  -8.929 -18.605  1.00  0.00           O  
ATOM    628  CB  GLU B  21       9.875  -9.127 -19.575  1.00  0.00           C  
ATOM    629  CG  GLU B  21      10.275  -9.382 -21.040  1.00  0.00           C  
ATOM    630  CD  GLU B  21       9.879 -10.781 -21.569  1.00  0.00           C  
ATOM    631  OE1 GLU B  21       9.351 -11.628 -20.807  1.00  0.00           O  
ATOM    632  OE2 GLU B  21      10.103 -11.046 -22.776  1.00  0.00           O  
ATOM    633  H   GLU B  21       9.070  -6.222 -19.063  1.00  0.00           H  
ATOM    634  HA  GLU B  21      10.073  -7.876 -17.896  1.00  0.00           H  
ATOM    635  HB2 GLU B  21      10.186  -9.980 -18.966  1.00  0.00           H  
ATOM    636  HB3 GLU B  21       8.787  -9.075 -19.526  1.00  0.00           H  
ATOM    637  HG2 GLU B  21       9.794  -8.629 -21.669  1.00  0.00           H  
ATOM    638  HG3 GLU B  21      11.354  -9.267 -21.135  1.00  0.00           H  
ATOM    639  N   ARG B  22      12.629  -6.684 -18.679  1.00  0.00           N  
ATOM    640  CA  ARG B  22      14.091  -6.529 -18.536  1.00  0.00           C  
ATOM    641  C   ARG B  22      14.667  -6.947 -17.175  1.00  0.00           C  
ATOM    642  O   ARG B  22      15.867  -7.225 -17.097  1.00  0.00           O  
ATOM    643  CB  ARG B  22      14.498  -5.079 -18.871  1.00  0.00           C  
ATOM    644  CG  ARG B  22      14.431  -4.790 -20.378  1.00  0.00           C  
ATOM    645  CD  ARG B  22      14.794  -3.325 -20.659  1.00  0.00           C  
ATOM    646  NE  ARG B  22      14.826  -3.038 -22.107  1.00  0.00           N  
ATOM    647  CZ  ARG B  22      13.815  -2.672 -22.877  1.00  0.00           C  
ATOM    648  NH1 ARG B  22      14.018  -2.393 -24.132  1.00  0.00           N  
ATOM    649  NH2 ARG B  22      12.597  -2.576 -22.427  1.00  0.00           N  
ATOM    650  H   ARG B  22      12.079  -5.851 -18.833  1.00  0.00           H  
ATOM    651  HA  ARG B  22      14.576  -7.187 -19.259  1.00  0.00           H  
ATOM    652  HB2 ARG B  22      13.859  -4.384 -18.327  1.00  0.00           H  
ATOM    653  HB3 ARG B  22      15.527  -4.914 -18.545  1.00  0.00           H  
ATOM    654  HG2 ARG B  22      15.143  -5.433 -20.897  1.00  0.00           H  
ATOM    655  HG3 ARG B  22      13.429  -4.991 -20.752  1.00  0.00           H  
ATOM    656  HD2 ARG B  22      14.089  -2.665 -20.151  1.00  0.00           H  
ATOM    657  HD3 ARG B  22      15.781  -3.121 -20.239  1.00  0.00           H  
ATOM    658  HE  ARG B  22      15.736  -3.069 -22.545  1.00  0.00           H  
ATOM    659 HH11 ARG B  22      14.945  -2.465 -24.523  1.00  0.00           H  
ATOM    660 HH12 ARG B  22      13.252  -2.112 -24.723  1.00  0.00           H  
ATOM    661 HH21 ARG B  22      12.408  -2.816 -21.459  1.00  0.00           H  
ATOM    662 HH22 ARG B  22      11.851  -2.285 -23.032  1.00  0.00           H  
ATOM    663  N   GLY B  23      13.855  -7.001 -16.113  1.00  0.00           N  
ATOM    664  CA  GLY B  23      14.318  -7.387 -14.773  1.00  0.00           C  
ATOM    665  C   GLY B  23      13.229  -7.294 -13.698  1.00  0.00           C  
ATOM    666  O   GLY B  23      12.397  -8.195 -13.593  1.00  0.00           O  
ATOM    667  H   GLY B  23      12.883  -6.758 -16.246  1.00  0.00           H  
ATOM    668  HA2 GLY B  23      14.682  -8.417 -14.797  1.00  0.00           H  
ATOM    669  HA3 GLY B  23      15.154  -6.747 -14.487  1.00  0.00           H  
ATOM    670  N   PHE B  24      13.284  -6.214 -12.910  1.00  0.00           N  
ATOM    671  CA  PHE B  24      12.458  -5.886 -11.733  1.00  0.00           C  
ATOM    672  C   PHE B  24      12.422  -6.831 -10.516  1.00  0.00           C  
ATOM    673  O   PHE B  24      12.525  -8.054 -10.635  1.00  0.00           O  
ATOM    674  CB  PHE B  24      11.083  -5.266 -12.073  1.00  0.00           C  
ATOM    675  CG  PHE B  24      10.292  -5.969 -13.157  1.00  0.00           C  
ATOM    676  CD1 PHE B  24       9.538  -7.117 -12.843  1.00  0.00           C  
ATOM    677  CD2 PHE B  24      10.303  -5.480 -14.475  1.00  0.00           C  
ATOM    678  CE1 PHE B  24       8.833  -7.797 -13.850  1.00  0.00           C  
ATOM    679  CE2 PHE B  24       9.603  -6.164 -15.484  1.00  0.00           C  
ATOM    680  CZ  PHE B  24       8.877  -7.327 -15.173  1.00  0.00           C  
ATOM    681  H   PHE B  24      14.011  -5.556 -13.136  1.00  0.00           H  
ATOM    682  HA  PHE B  24      12.998  -5.043 -11.303  1.00  0.00           H  
ATOM    683  HB2 PHE B  24      10.474  -5.208 -11.172  1.00  0.00           H  
ATOM    684  HB3 PHE B  24      11.242  -4.240 -12.400  1.00  0.00           H  
ATOM    685  HD1 PHE B  24       9.515  -7.495 -11.833  1.00  0.00           H  
ATOM    686  HD2 PHE B  24      10.833  -4.566 -14.705  1.00  0.00           H  
ATOM    687  HE1 PHE B  24       8.275  -8.694 -13.617  1.00  0.00           H  
ATOM    688  HE2 PHE B  24       9.609  -5.782 -16.494  1.00  0.00           H  
ATOM    689  HZ  PHE B  24       8.345  -7.865 -15.946  1.00  0.00           H  
ATOM    690  N   PHE B  25      12.238  -6.244  -9.326  1.00  0.00           N  
ATOM    691  CA  PHE B  25      11.944  -6.965  -8.080  1.00  0.00           C  
ATOM    692  C   PHE B  25      10.902  -6.282  -7.186  1.00  0.00           C  
ATOM    693  O   PHE B  25      11.172  -5.228  -6.616  1.00  0.00           O  
ATOM    694  CB  PHE B  25      13.210  -7.429  -7.337  1.00  0.00           C  
ATOM    695  CG  PHE B  25      12.957  -7.898  -5.915  1.00  0.00           C  
ATOM    696  CD1 PHE B  25      13.175  -7.033  -4.825  1.00  0.00           C  
ATOM    697  CD2 PHE B  25      12.458  -9.195  -5.686  1.00  0.00           C  
ATOM    698  CE1 PHE B  25      12.898  -7.462  -3.516  1.00  0.00           C  
ATOM    699  CE2 PHE B  25      12.177  -9.621  -4.375  1.00  0.00           C  
ATOM    700  CZ  PHE B  25      12.393  -8.753  -3.288  1.00  0.00           C  
ATOM    701  H   PHE B  25      12.213  -5.230  -9.296  1.00  0.00           H  
ATOM    702  HA  PHE B  25      11.460  -7.895  -8.383  1.00  0.00           H  
ATOM    703  HB2 PHE B  25      13.681  -8.235  -7.902  1.00  0.00           H  
ATOM    704  HB3 PHE B  25      13.915  -6.595  -7.301  1.00  0.00           H  
ATOM    705  HD1 PHE B  25      13.539  -6.027  -4.993  1.00  0.00           H  
ATOM    706  HD2 PHE B  25      12.279  -9.863  -6.517  1.00  0.00           H  
ATOM    707  HE1 PHE B  25      13.067  -6.790  -2.683  1.00  0.00           H  
ATOM    708  HE2 PHE B  25      11.788 -10.617  -4.201  1.00  0.00           H  
ATOM    709  HZ  PHE B  25      12.180  -9.088  -2.280  1.00  0.00           H  
ATOM    710  N   TYR B  26       9.706  -6.864  -7.089  1.00  0.00           N  
ATOM    711  CA  TYR B  26       8.553  -6.313  -6.372  1.00  0.00           C  
ATOM    712  C   TYR B  26       8.578  -6.402  -4.835  1.00  0.00           C  
ATOM    713  O   TYR B  26       7.809  -7.158  -4.234  1.00  0.00           O  
ATOM    714  CB  TYR B  26       7.221  -6.694  -7.045  1.00  0.00           C  
ATOM    715  CG  TYR B  26       7.132  -8.123  -7.559  1.00  0.00           C  
ATOM    716  CD1 TYR B  26       7.594  -8.441  -8.854  1.00  0.00           C  
ATOM    717  CD2 TYR B  26       6.594  -9.135  -6.741  1.00  0.00           C  
ATOM    718  CE1 TYR B  26       7.528  -9.766  -9.326  1.00  0.00           C  
ATOM    719  CE2 TYR B  26       6.505 -10.459  -7.215  1.00  0.00           C  
ATOM    720  CZ  TYR B  26       6.975 -10.778  -8.510  1.00  0.00           C  
ATOM    721  OH  TYR B  26       6.902 -12.055  -8.980  1.00  0.00           O  
ATOM    722  H   TYR B  26       9.562  -7.742  -7.568  1.00  0.00           H  
ATOM    723  HA  TYR B  26       8.605  -5.237  -6.540  1.00  0.00           H  
ATOM    724  HB2 TYR B  26       6.391  -6.498  -6.366  1.00  0.00           H  
ATOM    725  HB3 TYR B  26       7.081  -6.033  -7.899  1.00  0.00           H  
ATOM    726  HD1 TYR B  26       8.005  -7.669  -9.489  1.00  0.00           H  
ATOM    727  HD2 TYR B  26       6.240  -8.893  -5.749  1.00  0.00           H  
ATOM    728  HE1 TYR B  26       7.888 -10.017 -10.317  1.00  0.00           H  
ATOM    729  HE2 TYR B  26       6.085 -11.233  -6.586  1.00  0.00           H  
ATOM    730  HH  TYR B  26       6.497 -12.660  -8.337  1.00  0.00           H  
ATOM    731  N   THR B  27       9.474  -5.643  -4.194  1.00  0.00           N  
ATOM    732  CA  THR B  27       9.579  -5.521  -2.726  1.00  0.00           C  
ATOM    733  C   THR B  27       8.241  -5.341  -1.990  1.00  0.00           C  
ATOM    734  O   THR B  27       7.565  -4.345  -2.269  1.00  0.00           O  
ATOM    735  CB  THR B  27      10.593  -4.451  -2.272  1.00  0.00           C  
ATOM    736  OG1 THR B  27      11.645  -4.308  -3.206  1.00  0.00           O  
ATOM    737  CG2 THR B  27      11.188  -4.771  -0.899  1.00  0.00           C  
ATOM    738  H   THR B  27      10.147  -5.125  -4.749  1.00  0.00           H  
ATOM    739  HA  THR B  27      10.022  -6.462  -2.415  1.00  0.00           H  
ATOM    740  HB  THR B  27      10.078  -3.491  -2.215  1.00  0.00           H  
ATOM    741  HG1 THR B  27      12.207  -3.569  -2.914  1.00  0.00           H  
ATOM    742 HG21 THR B  27      10.397  -4.806  -0.151  1.00  0.00           H  
ATOM    743 HG22 THR B  27      11.900  -3.996  -0.617  1.00  0.00           H  
ATOM    744 HG23 THR B  27      11.701  -5.734  -0.927  1.00  0.00           H  
ATOM    745  N   PRO B  28       7.825  -6.247  -1.076  1.00  0.00           N  
ATOM    746  CA  PRO B  28       6.477  -6.250  -0.491  1.00  0.00           C  
ATOM    747  C   PRO B  28       6.065  -5.010   0.321  1.00  0.00           C  
ATOM    748  O   PRO B  28       6.882  -4.159   0.693  1.00  0.00           O  
ATOM    749  CB  PRO B  28       6.410  -7.503   0.390  1.00  0.00           C  
ATOM    750  CG  PRO B  28       7.385  -8.459  -0.282  1.00  0.00           C  
ATOM    751  CD  PRO B  28       8.484  -7.516  -0.756  1.00  0.00           C  
ATOM    752  HA  PRO B  28       5.761  -6.372  -1.306  1.00  0.00           H  
ATOM    753  HB2 PRO B  28       6.758  -7.282   1.399  1.00  0.00           H  
ATOM    754  HB3 PRO B  28       5.404  -7.925   0.418  1.00  0.00           H  
ATOM    755  HG2 PRO B  28       7.761  -9.210   0.413  1.00  0.00           H  
ATOM    756  HG3 PRO B  28       6.908  -8.928  -1.142  1.00  0.00           H  
ATOM    757  HD2 PRO B  28       9.209  -7.356   0.042  1.00  0.00           H  
ATOM    758  HD3 PRO B  28       8.969  -7.965  -1.621  1.00  0.00           H  
ATOM    759  N   LYS B  29       4.763  -4.946   0.632  1.00  0.00           N  
ATOM    760  CA  LYS B  29       4.152  -3.999   1.584  1.00  0.00           C  
ATOM    761  C   LYS B  29       4.585  -4.287   3.038  1.00  0.00           C  
ATOM    762  O   LYS B  29       5.204  -5.316   3.324  1.00  0.00           O  
ATOM    763  CB  LYS B  29       2.615  -4.030   1.436  1.00  0.00           C  
ATOM    764  CG  LYS B  29       1.962  -5.385   1.782  1.00  0.00           C  
ATOM    765  CD  LYS B  29       0.431  -5.291   1.921  1.00  0.00           C  
ATOM    766  CE  LYS B  29      -0.308  -4.876   0.643  1.00  0.00           C  
ATOM    767  NZ  LYS B  29      -0.263  -5.930  -0.405  1.00  0.00           N  
ATOM    768  H   LYS B  29       4.180  -5.689   0.276  1.00  0.00           H  
ATOM    769  HA  LYS B  29       4.493  -2.991   1.343  1.00  0.00           H  
ATOM    770  HB2 LYS B  29       2.193  -3.267   2.090  1.00  0.00           H  
ATOM    771  HB3 LYS B  29       2.357  -3.756   0.410  1.00  0.00           H  
ATOM    772  HG2 LYS B  29       2.217  -6.120   1.020  1.00  0.00           H  
ATOM    773  HG3 LYS B  29       2.352  -5.744   2.735  1.00  0.00           H  
ATOM    774  HD2 LYS B  29       0.047  -6.259   2.257  1.00  0.00           H  
ATOM    775  HD3 LYS B  29       0.199  -4.562   2.701  1.00  0.00           H  
ATOM    776  HE2 LYS B  29      -1.348  -4.676   0.911  1.00  0.00           H  
ATOM    777  HE3 LYS B  29       0.113  -3.939   0.269  1.00  0.00           H  
ATOM    778  HZ1 LYS B  29       0.685  -6.109  -0.709  1.00  0.00           H  
ATOM    779  HZ2 LYS B  29      -0.802  -5.658  -1.217  1.00  0.00           H  
ATOM    780  HZ3 LYS B  29      -0.658  -6.800  -0.064  1.00  0.00           H  
ATOM    781  N   THR B  30       4.240  -3.393   3.965  1.00  0.00           N  
ATOM    782  CA  THR B  30       4.489  -3.544   5.412  1.00  0.00           C  
ATOM    783  C   THR B  30       4.015  -4.859   6.045  1.00  0.00           C  
ATOM    784  O   THR B  30       2.882  -5.292   5.803  1.00  0.00           O  
ATOM    785  CB  THR B  30       4.016  -2.321   6.224  1.00  0.00           C  
ATOM    786  OG1 THR B  30       4.071  -1.133   5.449  1.00  0.00           O  
ATOM    787  CG2 THR B  30       4.845  -2.095   7.489  1.00  0.00           C  
ATOM    788  H   THR B  30       3.759  -2.554   3.674  1.00  0.00           H  
ATOM    789  HA  THR B  30       5.577  -3.547   5.506  1.00  0.00           H  
ATOM    790  HB  THR B  30       2.974  -2.478   6.512  1.00  0.00           H  
ATOM    791  HG1 THR B  30       3.668  -0.421   5.981  1.00  0.00           H  
ATOM    792 HG21 THR B  30       4.475  -1.216   8.015  1.00  0.00           H  
ATOM    793 HG22 THR B  30       5.896  -1.946   7.234  1.00  0.00           H  
ATOM    794 HG23 THR B  30       4.752  -2.954   8.153  1.00  0.00           H  
ATOM    795  N   LYS B  31       4.872  -5.504   6.847  1.00  0.00           N  
ATOM    796  CA  LYS B  31       4.593  -6.808   7.485  1.00  0.00           C  
ATOM    797  C   LYS B  31       3.512  -6.737   8.574  1.00  0.00           C  
ATOM    798  O   LYS B  31       3.342  -5.696   9.218  1.00  0.00           O  
ATOM    799  CB  LYS B  31       5.892  -7.428   8.035  1.00  0.00           C  
ATOM    800  CG  LYS B  31       6.906  -7.763   6.925  1.00  0.00           C  
ATOM    801  CD  LYS B  31       8.087  -8.611   7.423  1.00  0.00           C  
ATOM    802  CE  LYS B  31       8.916  -7.896   8.497  1.00  0.00           C  
ATOM    803  NZ  LYS B  31      10.071  -8.726   8.934  1.00  0.00           N  
ATOM    804  H   LYS B  31       5.768  -5.073   7.023  1.00  0.00           H  
ATOM    805  HA  LYS B  31       4.211  -7.481   6.715  1.00  0.00           H  
ATOM    806  HB2 LYS B  31       6.343  -6.746   8.758  1.00  0.00           H  
ATOM    807  HB3 LYS B  31       5.634  -8.351   8.556  1.00  0.00           H  
ATOM    808  HG2 LYS B  31       6.399  -8.326   6.139  1.00  0.00           H  
ATOM    809  HG3 LYS B  31       7.288  -6.836   6.492  1.00  0.00           H  
ATOM    810  HD2 LYS B  31       7.702  -9.549   7.825  1.00  0.00           H  
ATOM    811  HD3 LYS B  31       8.735  -8.836   6.571  1.00  0.00           H  
ATOM    812  HE2 LYS B  31       9.284  -6.948   8.090  1.00  0.00           H  
ATOM    813  HE3 LYS B  31       8.275  -7.671   9.350  1.00  0.00           H  
ATOM    814  HZ1 LYS B  31      10.617  -8.248   9.641  1.00  0.00           H  
ATOM    815  HZ2 LYS B  31      10.690  -8.931   8.162  1.00  0.00           H  
ATOM    816  HZ3 LYS B  31       9.762  -9.602   9.330  1.00  0.00           H  
ATOM    817  N   ARG B  32       2.822  -7.863   8.803  1.00  0.00           N  
ATOM    818  CA  ARG B  32       1.768  -8.063   9.816  1.00  0.00           C  
ATOM    819  C   ARG B  32       1.740  -9.507  10.340  1.00  0.00           C  
ATOM    820  O   ARG B  32       1.470  -9.683  11.549  1.00  0.00           O  
ATOM    821  CB  ARG B  32       0.406  -7.618   9.239  1.00  0.00           C  
ATOM    822  CG  ARG B  32      -0.808  -7.904  10.142  1.00  0.00           C  
ATOM    823  CD  ARG B  32      -0.713  -7.226  11.515  1.00  0.00           C  
ATOM    824  NE  ARG B  32      -1.789  -7.677  12.414  1.00  0.00           N  
ATOM    825  CZ  ARG B  32      -1.755  -8.733  13.208  1.00  0.00           C  
ATOM    826  NH1 ARG B  32      -2.754  -8.982  14.005  1.00  0.00           N  
ATOM    827  NH2 ARG B  32      -0.754  -9.568  13.240  1.00  0.00           N  
ATOM    828  OXT ARG B  32       1.979 -10.443   9.543  1.00  0.00           O  
ATOM    829  H   ARG B  32       3.061  -8.665   8.236  1.00  0.00           H  
ATOM    830  HA  ARG B  32       1.997  -7.440  10.679  1.00  0.00           H  
ATOM    831  HB2 ARG B  32       0.441  -6.546   9.039  1.00  0.00           H  
ATOM    832  HB3 ARG B  32       0.237  -8.129   8.285  1.00  0.00           H  
ATOM    833  HG2 ARG B  32      -1.705  -7.550   9.639  1.00  0.00           H  
ATOM    834  HG3 ARG B  32      -0.909  -8.982  10.275  1.00  0.00           H  
ATOM    835  HD2 ARG B  32       0.250  -7.438  11.980  1.00  0.00           H  
ATOM    836  HD3 ARG B  32      -0.785  -6.145  11.383  1.00  0.00           H  
ATOM    837  HE  ARG B  32      -2.611  -7.095  12.474  1.00  0.00           H  
ATOM    838 HH11 ARG B  32      -3.542  -8.359  14.029  1.00  0.00           H  
ATOM    839 HH12 ARG B  32      -2.731  -9.781  14.615  1.00  0.00           H  
ATOM    840 HH21 ARG B  32       0.031  -9.450  12.595  1.00  0.00           H  
ATOM    841 HH22 ARG B  32      -0.766 -10.358  13.858  1.00  0.00           H  
TER     842      ARG B  32                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  432                                                                
CONECT  146   82                                                                
CONECT  293  612                                                                
CONECT  432   92                                                                
CONECT  612  293                                                                
MASTER      174    0    0    3    0    0    0    6  426    2    6    5          
END