HEADER    HORMONE                                 26-NOV-12   2M1E              
TITLE     BIOSYNTHETIC ENGINEERED B28K-B29P HUMAN INSULIN MONOMER STRUCTURE IN  
TITLE    2 IN WATER SOLUTIONS.                                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: INSULIN B CHAIN, INSULIN A CHAIN;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN;                                                   
COMPND   8 CHAIN: B;                                                            
COMPND   9 SYNONYM: INSULIN B CHAIN, INSULIN A CHAIN;                           
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MUTATION: 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 MOL_ID: 2;                                                           
SOURCE   7 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   8 ORGANISM_COMMON: HUMAN;                                              
SOURCE   9 ORGANISM_TAXID: 9606;                                                
SOURCE  10 GENE: INS                                                            
KEYWDS    HUMAN INSULIN, HORMONE                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    W.BOCIAN,L.KOZERSKI                                                   
REVDAT   3   14-JUN-23 2M1E    1       REMARK SEQADV                            
REVDAT   2   22-MAY-13 2M1E    1       JRNL                                     
REVDAT   1   27-FEB-13 2M1E    0                                                
JRNL        AUTH   P.BOROWICZ,W.BOCIAN,J.SITKOWSKI,E.BEDNAREK,                  
JRNL        AUTH 2 D.MIKIEWICZ-SYGULA,D.KURZYNOGA,D.STADNIK,                    
JRNL        AUTH 3 W.SURMACZ-CHWEDORUK,W.KOZMINSKI,L.KOZERSKI                   
JRNL        TITL   BIOSYNTHETIC ENGINEERED B28(K)-B29(P) HUMAN INSULIN MONOMER  
JRNL        TITL 2 STRUCTURE IN WATER AND IN WATER/ACETONITRILE SOLUTIONS.      
JRNL        REF    J.BIOMOL.NMR                  V.  55   303 2013              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   23404086                                                     
JRNL        DOI    10.1007/S10858-013-9713-2                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 11, CYANA 2.1                                  
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, AND KOLLMAN (AMBER), GUNTERT,             
REMARK   3                 MUMENTHALER AND WUTHRICH (CYANA)                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M1E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 29-NOV-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000103086.                                   
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                 : 1                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.5 - 3.0 MM INSULIN, RESIDUES     
REMARK 210                                   90-110, 2.5 - 3.0 MM INSULIN,      
REMARK 210                                   RESIDUES 25-54, 90% H2O/10% D2O;   
REMARK 210                                   2.5 - 3.0 MM INSULIN, RESIDUES     
REMARK 210                                   90-110, 2.5 - 3.0 MM INSULIN,      
REMARK 210                                   RESIDUES 25-54, 100% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-13C HSQC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNIFORM NMR SYSTEM                 
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : AMBER 11, VNMRJ 2.2 C, SPARKY      
REMARK 210                                   2.6                                
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS, DGSA       
REMARK 210                                   -DISTANCE GEOMETRY SIMULATED       
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
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  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  9 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 10 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 13 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 16 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 19 ARG B  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 CYS A  11     -157.73   -122.04                                   
REMARK 500  2 GLN A   5      -52.48   -126.30                                   
REMARK 500  2 ASN B   3       54.01   -141.09                                   
REMARK 500  3 SER A   9     -158.33   -135.38                                   
REMARK 500  3 ASN B   3       44.32   -146.31                                   
REMARK 500  3 PHE B  25       59.31   -107.49                                   
REMARK 500  5 ASN B   3       13.76   -145.96                                   
REMARK 500  6 ASN B   3       46.90   -141.22                                   
REMARK 500  7 ILE A  10      149.71     66.97                                   
REMARK 500  7 LYS B  28       71.76     54.06                                   
REMARK 500  8 GLN A   5      -60.63    -94.06                                   
REMARK 500  8 ILE A  10      150.83     66.41                                   
REMARK 500  9 ASN B   3       51.66   -149.59                                   
REMARK 500 10 ILE A  10      151.20     66.13                                   
REMARK 500 10 GLU B  21       12.69     55.54                                   
REMARK 500 10 TYR B  26     -176.16     45.05                                   
REMARK 500 11 GLN A   5      -38.99   -130.67                                   
REMARK 500 11 SER A   9     -156.56   -122.44                                   
REMARK 500 11 ASN B   3       65.23   -150.81                                   
REMARK 500 11 HIS B   5       82.70     54.12                                   
REMARK 500 12 ASN B   3       39.38   -145.36                                   
REMARK 500 12 GLN B   4       63.18   -119.41                                   
REMARK 500 12 ARG B  22       40.51    -77.21                                   
REMARK 500 12 PHE B  24      159.77     60.89                                   
REMARK 500 13 GLN A   5      -52.67   -132.19                                   
REMARK 500 13 PHE B  25       41.27    -90.13                                   
REMARK 500 14 ASN B   3       56.87   -142.66                                   
REMARK 500 15 GLN A   5      -31.40   -133.47                                   
REMARK 500 15 THR B  27      179.45     60.29                                   
REMARK 500 16 SER A   9     -126.63   -133.52                                   
REMARK 500 17 ASN B   3       65.46   -150.97                                   
REMARK 500 17 HIS B   5       51.41   -178.45                                   
REMARK 500 18 SER A   9     -158.90   -139.30                                   
REMARK 500 18 ASN B   3       56.23   -140.38                                   
REMARK 500 18 LYS B  28      161.98     64.69                                   
REMARK 500 19 SER A   9     -154.95   -133.95                                   
REMARK 500 20 ILE A  10      148.78     67.71                                   
REMARK 500 20 ASN B   3       58.87   -111.05                                   
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 11 ARG B  22         0.08    SIDE CHAIN                              
REMARK 500 16 ARG B  22         0.09    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 18859   RELATED DB: BMRB                                 
DBREF  2M1E A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  2M1E B    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 2M1E LYS B   28  UNP  P01308    PRO    52 ENGINEERED MUTATION            
SEQADV 2M1E PRO B   29  UNP  P01308    LYS    53 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 ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN HIS LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR LYS PRO THR                                              
HELIX    1   1 ILE A    2  CYS A    7  1                                   6    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 GLY B    8  GLY B   20  1                                  13    
HELIX    4   4 GLU B   21  GLY B   23  5                                   3    
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  2.04  
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      -3.806   4.670  -2.357  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.709   3.708  -3.483  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.341   3.038  -3.555  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.409   3.432  -2.854  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.566   4.224  -1.486  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.748   5.026  -2.290  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.189   5.457  -2.510  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.467   2.931  -3.355  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.901   4.234  -4.418  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.200   2.011  -4.398  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.977   1.181  -4.498  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.210   1.933  -5.134  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.361   1.757  -4.725  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.317  -0.152  -5.220  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.147  -1.157  -5.234  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.816   0.070  -6.660  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.138  -1.783  -3.869  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.002   1.723  -4.939  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.670   0.932  -3.485  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.138  -0.623  -4.683  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.384  -1.975  -5.917  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.756  -0.674  -5.592  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.132  -0.886  -7.079  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.674   0.739  -6.673  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.022   0.481  -7.280  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.031  -1.067  -3.058  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.534  -2.631  -3.722  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       1.152  -2.159  -3.850  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.052   2.839  -6.083  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.979   3.671  -6.736  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.654   4.636  -5.751  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.857   4.879  -5.831  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.371   4.379  -7.964  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.617   5.489  -7.590  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.435   4.961  -8.895  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.012   2.926  -6.391  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.764   3.011  -7.104  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.179   3.632  -8.539  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.418   5.089  -6.968  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.112   6.303  -7.071  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.054   5.887  -8.501  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.955   5.360  -9.789  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.974   5.768  -8.398  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       2.129   4.174  -9.192  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.917   5.081  -4.731  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.393   5.933  -3.629  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.238   5.161  -2.590  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.571   5.703  -1.532  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.193   6.628  -2.960  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.654   7.487  -3.912  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.892   8.031  -3.184  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.855   7.251  -2.982  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.910   9.226  -2.800  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.046   4.780  -4.694  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.048   6.698  -4.042  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.440   5.861  -2.507  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.558   7.277  -2.162  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.041   8.310  -4.291  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.983   6.888  -4.762  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.568   3.896  -2.875  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.420   3.025  -2.064  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.556   2.382  -2.879  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.689   2.344  -2.407  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.544   1.934  -1.417  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.558   2.471  -0.366  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.458   1.455  -0.071  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.586   0.581   0.774  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.648   1.517  -0.783  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.191   3.510  -3.729  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.900   3.616  -1.284  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.985   1.426  -2.203  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.185   1.195  -0.935  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.102   2.704   0.552  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.088   3.390  -0.717  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.764   2.248  -1.475  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.369   0.822  -0.646  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.267   1.897  -4.093  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.209   1.142  -4.935  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.873   1.957  -6.060  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.826   1.459  -6.662  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.442  -0.022  -5.561  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.755  -1.215  -4.392  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.292   1.893  -4.376  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.018   0.728  -4.321  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.626   0.384  -6.158  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.110  -0.562  -6.229  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.383   3.167  -6.370  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.993   4.077  -7.351  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.656   5.290  -6.682  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.758   5.682  -7.074  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.941   4.480  -8.393  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.525   5.630  -9.664  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.555   3.485  -5.884  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.780   3.549  -7.893  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.580   3.575  -8.881  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.095   4.945  -7.892  1.00  0.00           H  
ATOM     97  N   THR A   8       6.049   5.852  -5.631  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.639   6.958  -4.849  1.00  0.00           C  
ATOM     99  C   THR A   8       7.789   6.488  -3.944  1.00  0.00           C  
ATOM    100  O   THR A   8       8.728   7.242  -3.686  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.566   7.620  -3.972  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.933   6.622  -3.198  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.491   8.316  -4.809  1.00  0.00           C  
ATOM    104  H   THR A   8       5.154   5.495  -5.316  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.042   7.715  -5.527  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.038   8.349  -3.317  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.403   7.062  -2.513  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.974   7.598  -5.444  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.957   9.075  -5.442  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.771   8.802  -4.151  1.00  0.00           H  
ATOM    111  N   SER A   9       7.728   5.230  -3.497  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.669   4.548  -2.598  1.00  0.00           C  
ATOM    113  C   SER A   9       8.830   3.070  -3.005  1.00  0.00           C  
ATOM    114  O   SER A   9       8.252   2.620  -3.997  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.141   4.626  -1.152  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.078   5.966  -0.692  1.00  0.00           O  
ATOM    117  H   SER A   9       6.917   4.697  -3.772  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.650   5.021  -2.642  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.142   4.183  -1.097  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.801   4.065  -0.491  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.365   6.428  -1.172  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.619   2.304  -2.243  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.696   0.838  -2.362  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.591   0.201  -1.499  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.344   0.652  -0.378  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.092   0.308  -1.961  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.271   1.039  -2.645  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.177  -1.205  -2.239  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.318   0.907  -4.172  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.076   2.729  -1.449  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.516   0.558  -3.401  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.215   0.455  -0.885  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.239   2.101  -2.395  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.206   0.651  -2.238  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.891  -1.415  -3.269  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      12.192  -1.564  -2.062  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.502  -1.753  -1.580  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.395   1.278  -4.618  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.158   1.485  -4.556  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.465  -0.134  -4.444  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.957  -0.864  -1.997  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.910  -1.623  -1.299  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.259  -3.123  -1.130  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.434  -3.496  -1.125  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.584  -1.350  -2.024  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.395  -2.139  -3.636  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.224  -1.181  -2.920  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.801  -1.231  -0.287  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.759  -1.670  -1.385  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.488  -0.273  -2.144  1.00  0.00           H  
ATOM    151  N   SER A  12       6.251  -3.984  -0.940  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.389  -5.430  -0.699  1.00  0.00           C  
ATOM    153  C   SER A  12       5.279  -6.226  -1.388  1.00  0.00           C  
ATOM    154  O   SER A  12       4.147  -5.756  -1.506  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.385  -5.672   0.812  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.273  -7.050   1.123  1.00  0.00           O  
ATOM    157  H   SER A  12       5.309  -3.632  -1.019  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.331  -5.804  -1.099  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.311  -5.280   1.240  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.543  -5.143   1.260  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.510  -7.162   2.067  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.572  -7.467  -1.771  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.605  -8.423  -2.308  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.425  -8.709  -1.361  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.317  -8.954  -1.824  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.340  -9.706  -2.747  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.823 -10.675  -1.642  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.349 -11.946  -2.305  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.963 -10.111  -0.790  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.518  -7.786  -1.628  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.175  -7.982  -3.208  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.655 -10.255  -3.394  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.198  -9.413  -3.354  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.989 -10.941  -0.994  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.658 -12.660  -1.540  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.203 -11.704  -2.936  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.568 -12.402  -2.911  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.355 -10.891  -0.140  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.589  -9.319  -0.150  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.762  -9.733  -1.431  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.616  -8.578  -0.045  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.525  -8.675   0.933  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.616  -7.431   0.925  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.418  -7.535   1.196  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.115  -8.951   2.322  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.932 -10.232   2.392  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.305 -11.476   2.179  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.316 -10.179   2.646  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.063 -12.662   2.203  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.078 -11.364   2.674  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.455 -12.610   2.447  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.194 -13.753   2.473  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.546  -8.363   0.293  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.896  -9.525   0.665  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.733  -8.105   2.625  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.295  -9.028   3.035  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.241 -11.515   1.977  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.802  -9.228   2.813  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.583 -13.612   2.028  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.142 -11.328   2.852  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.651 -14.546   2.308  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.157  -6.271   0.536  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.382  -5.055   0.260  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.731  -5.092  -1.134  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.251  -4.387  -1.354  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.248  -3.791   0.436  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.884  -3.660   1.835  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.892  -3.491   2.993  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       0.696  -3.278   2.836  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.356  -3.575   4.222  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.138  -6.270   0.291  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.570  -4.994   0.979  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.043  -3.795  -0.310  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.632  -2.910   0.248  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.516  -4.525   2.031  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.537  -2.789   1.817  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.336  -3.742   4.389  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.709  -3.445   4.985  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.214  -5.938  -2.058  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.539  -6.216  -3.330  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.661  -7.166  -3.110  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.753  -6.911  -3.619  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.527  -6.769  -4.386  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.735  -5.889  -4.781  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.260  -6.286  -6.161  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.454  -4.393  -4.826  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.079  -6.419  -1.855  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.123  -5.281  -3.712  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.911  -7.728  -4.043  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.959  -6.976  -5.291  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.531  -6.049  -4.060  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.513  -6.061  -6.925  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.488  -7.347  -6.176  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.178  -5.737  -6.368  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.589  -4.177  -5.445  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.321  -3.873  -5.238  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.293  -4.037  -3.808  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.525  -8.208  -2.276  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.644  -9.104  -1.924  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.808  -8.400  -1.198  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.935  -8.891  -1.249  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.187 -10.321  -1.095  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.458 -11.372  -1.938  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.533 -12.770  -1.301  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.091 -13.003  -0.240  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.215 -13.651  -1.882  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.406  -8.424  -1.920  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.067  -9.485  -2.857  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.555 -10.000  -0.267  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.074 -10.798  -0.679  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.934 -11.418  -2.919  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.585 -11.072  -2.063  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.583  -7.222  -0.602  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.640  -6.379  -0.018  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.753  -6.003  -1.025  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.889  -5.751  -0.621  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.956  -5.117   0.540  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.928  -4.158   1.209  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.368  -4.365   2.332  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.304  -3.084   0.546  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.632  -6.886  -0.568  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.109  -6.921   0.805  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.194  -5.397   1.268  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.466  -4.588  -0.270  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.953  -2.910  -0.387  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.948  -2.447   0.987  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.440  -6.002  -2.328  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.355  -5.644  -3.420  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.918  -6.863  -4.171  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.739  -6.708  -5.079  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.630  -4.682  -4.366  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.220  -3.377  -3.713  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.038  -3.318  -2.957  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.026  -2.232  -3.844  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.694  -2.139  -2.275  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.676  -1.040  -3.178  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.524  -1.002  -2.361  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.198   0.129  -1.678  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.493  -6.249  -2.588  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.212  -5.115  -3.007  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.741  -5.168  -4.757  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.287  -4.468  -5.204  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.393  -4.189  -2.904  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.916  -2.275  -4.457  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.772  -2.091  -1.709  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.286  -0.157  -3.295  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.894   0.805  -1.745  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.481  -8.071  -3.805  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.868  -9.339  -4.416  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.092  -9.968  -3.716  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.304  -9.774  -2.515  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.637 -10.257  -4.391  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.777 -11.815  -5.297  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.883  -8.121  -2.991  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.132  -9.163  -5.458  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.785  -9.711  -4.795  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.417 -10.496  -3.351  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.888 -10.732  -4.470  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.084 -11.464  -4.024  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.763 -12.560  -2.980  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.231 -12.439  -1.825  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.745 -12.024  -5.302  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.986 -12.883  -5.112  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.665 -12.873  -4.093  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.333 -13.635  -6.132  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.059 -13.537  -3.324  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.655 -10.809  -5.454  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.777 -10.765  -3.552  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.016 -11.203  -5.967  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.004 -12.637  -5.812  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.769 -13.607  -6.976  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.151 -14.217  -6.057  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.489 -10.286  -4.427  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.446  -9.905  -5.417  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.660  -8.465  -5.912  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.275  -7.654  -5.213  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.025 -10.111  -4.856  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.937  -9.931  -5.897  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.675 -10.959  -6.826  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.239  -8.712  -5.993  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.746 -10.749  -7.862  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       6.315  -8.508  -7.031  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.077  -9.518  -7.973  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.449  -9.671  -3.630  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.411 -10.203  -4.830  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.359 -11.235  -4.112  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.554 -10.559  -6.283  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.952 -11.127  -4.463  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       8.851  -9.417  -4.029  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       8.197 -11.904  -6.758  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.435  -7.909  -5.298  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.562 -11.537  -8.579  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.807  -7.559  -7.111  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.370  -9.349  -8.776  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.152  -8.120  -7.103  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.309  -6.783  -7.713  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.402  -5.718  -7.077  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.176  -5.793  -7.140  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.156  -6.817  -9.248  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.346  -7.545  -9.881  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.863  -7.477  -9.751  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.596  -8.798  -7.612  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.333  -6.459  -7.521  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.176  -5.788  -9.612  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.272  -7.057  -9.579  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.370  -8.590  -9.568  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.269  -7.496 -10.966  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.991  -6.958  -9.355  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.826  -7.415 -10.839  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.820  -8.525  -9.453  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.021  -4.702  -6.469  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.342  -3.563  -5.826  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.995  -2.196  -6.158  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.702  -1.183  -5.523  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.273  -3.818  -4.307  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.487  -5.061  -3.922  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.271  -5.055  -3.848  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.140  -6.172  -3.663  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.027  -4.761  -6.385  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.320  -3.504  -6.204  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.279  -3.889  -3.895  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.781  -2.968  -3.837  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.143  -6.217  -3.767  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.607  -6.973  -3.389  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.906  -2.169  -7.139  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.788  -1.046  -7.483  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.091   0.052  -8.314  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.289   0.156  -9.528  1.00  0.00           O  
ATOM    370  CB  GLN B   4      13.049  -1.589  -8.189  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.769  -2.681  -7.383  1.00  0.00           C  
ATOM    372  CD  GLN B   4      15.130  -3.028  -7.986  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      16.173  -2.578  -7.527  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.184  -3.831  -9.031  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.041  -3.021  -7.661  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.119  -0.576  -6.557  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.780  -2.002  -9.163  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.741  -0.759  -8.356  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.916  -2.334  -6.358  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.151  -3.579  -7.363  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.340  -4.206  -9.435  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      16.088  -4.047  -9.426  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.261   0.877  -7.663  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.558   2.023  -8.270  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.717   1.665  -9.524  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.658   2.437 -10.486  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.530   3.202  -8.471  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.036   3.792  -7.179  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.388   4.741  -6.422  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.230   3.530  -6.558  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.161   5.043  -5.368  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.303   4.330  -5.408  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.097   0.695  -6.681  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.842   2.368  -7.531  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      11.375   2.894  -9.087  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.011   4.005  -9.001  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.490   5.172  -6.638  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.988   2.842  -6.907  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.916   5.782  -4.612  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.066   0.493  -9.530  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.150   0.084 -10.606  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.932   1.024 -10.610  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.349   1.300  -9.561  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.692  -1.383 -10.454  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.752  -2.510 -10.516  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.866  -2.262 -11.535  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.380  -2.770  -9.154  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.098  -0.069  -8.692  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.646   0.177 -11.572  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       6.119  -1.488  -9.532  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.990  -1.578 -11.265  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.235  -3.423 -10.807  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.505  -3.144 -11.588  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.474  -1.408 -11.246  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.438  -2.086 -12.520  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.916  -1.885  -8.828  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       9.068  -3.610  -9.226  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.598  -3.016  -8.437  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.545   1.514 -11.789  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.501   2.532 -11.959  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.617   2.236 -13.183  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.102   1.701 -14.182  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.180   3.902 -12.089  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.321   5.270 -11.270  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.069   1.250 -12.613  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.861   2.541 -11.073  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.184   3.843 -11.662  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.297   4.141 -13.149  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.327   2.587 -13.118  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.372   2.365 -14.212  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.286   0.890 -14.612  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.131   0.017 -13.756  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.980   3.010 -12.268  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.381   2.694 -13.912  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.672   2.957 -15.079  1.00  0.00           H  
ATOM    436  N   SER B   9       1.449   0.602 -15.905  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.455  -0.758 -16.464  1.00  0.00           C  
ATOM    438  C   SER B   9       2.433  -1.708 -15.755  1.00  0.00           C  
ATOM    439  O   SER B   9       2.128  -2.888 -15.597  1.00  0.00           O  
ATOM    440  CB  SER B   9       1.839  -0.718 -17.949  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.979   0.158 -18.662  1.00  0.00           O  
ATOM    442  H   SER B   9       1.551   1.368 -16.556  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.453  -1.183 -16.379  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.871  -0.376 -18.046  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.764  -1.727 -18.363  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.241   0.149 -19.604  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.573  -1.207 -15.269  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.564  -2.011 -14.545  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.093  -2.410 -13.140  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.436  -3.488 -12.650  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.871  -1.217 -14.435  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.417  -0.795 -15.769  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.341   0.459 -16.332  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.021  -1.619 -16.673  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.905   0.398 -17.551  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.335  -0.856 -17.807  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.767  -0.221 -15.405  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.764  -2.928 -15.102  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.718  -0.335 -13.819  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.612  -1.847 -13.941  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.923   1.285 -15.911  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.192  -2.679 -16.522  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.987   1.233 -18.236  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.290  -1.560 -12.492  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.702  -1.859 -11.189  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.509  -2.804 -11.336  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.405  -3.760 -10.572  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.355  -0.539 -10.488  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.873  -0.699  -9.033  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.790  -1.564  -8.164  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.799   0.694  -8.412  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.990  -0.717 -12.965  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.459  -2.375 -10.598  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.244   0.086 -10.490  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.582  -0.019 -11.056  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.878  -1.145  -9.033  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.442  -1.547  -7.132  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       3.811  -1.193  -8.215  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.761  -2.600  -8.496  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.789   1.153  -8.409  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.429   0.612  -7.392  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.120   1.320  -8.992  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.677  -2.619 -12.364  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.381  -3.575 -12.746  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.216  -4.952 -13.067  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.310  -5.969 -12.620  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.196  -3.034 -13.938  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.264  -4.021 -14.435  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.928  -1.745 -13.550  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.810  -1.788 -12.935  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.057  -3.702 -11.899  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.522  -2.816 -14.767  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.955  -4.268 -13.626  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.824  -3.567 -15.253  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -1.800  -4.937 -14.801  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.475  -1.351 -14.404  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.627  -1.947 -12.739  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.221  -0.988 -13.217  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.357  -4.998 -13.761  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.114  -6.221 -14.043  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.665  -6.890 -12.774  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.568  -8.110 -12.644  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.217  -5.874 -15.058  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.151  -7.040 -15.405  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.042  -6.684 -16.612  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.085  -6.008 -16.430  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.709  -7.087 -17.753  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.703  -4.133 -14.162  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.444  -6.943 -14.516  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.742  -5.532 -15.976  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.822  -5.057 -14.668  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.784  -7.258 -14.543  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.552  -7.925 -15.630  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.179  -6.129 -11.798  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.648  -6.684 -10.525  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.483  -7.204  -9.658  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.578  -8.272  -9.050  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.469  -5.611  -9.798  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.224  -5.124 -11.926  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.306  -7.529 -10.732  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       5.307  -5.298 -10.420  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.841  -4.745  -9.575  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.861  -6.021  -8.866  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.354  -6.484  -9.653  1.00  0.00           N  
ATOM    525  CA  LEU B  15       0.135  -6.834  -8.922  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.509  -8.105  -9.501  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.897  -8.998  -8.747  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.789  -5.598  -8.951  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.815  -5.427  -7.813  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.158  -5.564  -6.447  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.414  -4.021  -7.898  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.355  -5.603 -10.160  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.419  -7.056  -7.895  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.151  -4.715  -8.896  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.309  -5.560  -9.907  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.617  -6.158  -7.886  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.786  -5.138  -5.670  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -0.203  -5.042  -6.442  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.021  -6.620  -6.231  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.187  -3.902  -7.135  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.860  -3.879  -8.880  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.633  -3.274  -7.739  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.505  -8.247 -10.832  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.870  -9.481 -11.528  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.092 -10.632 -11.221  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.359 -11.751 -10.978  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.910  -9.216 -13.042  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -1.081 -10.472 -13.881  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.299 -11.183 -13.866  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.004 -10.963 -14.637  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.435 -12.376 -14.605  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.127 -12.155 -15.376  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.348 -12.865 -15.362  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.469 -14.021 -16.076  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.229  -7.452 -11.397  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.860  -9.788 -11.201  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.721  -8.525 -13.271  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.019  -8.728 -13.335  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.132 -10.828 -13.276  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.950 -10.434 -14.642  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.373 -12.919 -14.587  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.705 -12.539 -15.950  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.354 -14.419 -15.983  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.408 -10.383 -11.181  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.413 -11.430 -10.969  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.351 -12.016  -9.543  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.605 -13.207  -9.356  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.798 -10.852 -11.318  1.00  0.00           C  
ATOM    569  CG  LEU B  17       4.969 -11.851 -11.243  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       4.803 -13.023 -12.212  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.275 -11.132 -11.591  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.730  -9.441 -11.382  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.194 -12.242 -11.663  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       3.760 -10.450 -12.333  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.007 -10.023 -10.644  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.058 -12.238 -10.230  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.941 -13.628 -11.939  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.683 -13.665 -12.166  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.678 -12.656 -13.233  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.433 -10.292 -10.914  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.233 -10.755 -12.613  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.111 -11.822 -11.494  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.944 -11.213  -8.555  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.641 -11.669  -7.185  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.262 -12.336  -7.093  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.131 -13.410  -6.496  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.770 -10.495  -6.195  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.187 -10.809  -4.815  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.247 -10.143  -6.005  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.834 -10.227  -8.769  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.369 -12.427  -6.898  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.244  -9.628  -6.597  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.392  -9.991  -4.128  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.106 -10.910  -4.891  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.621 -11.727  -4.417  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.643  -9.753  -6.941  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.357  -9.380  -5.232  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.815 -11.025  -5.706  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.777 -11.727  -7.665  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.153 -12.183  -7.470  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.527 -13.411  -8.321  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.282 -14.273  -7.866  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.086 -10.992  -7.713  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.811 -11.284  -7.264  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.631 -10.839  -8.136  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.266 -12.466  -6.424  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.731 -10.142  -7.127  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.046 -10.715  -8.767  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.983 -13.535  -9.531  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.312 -14.595 -10.486  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.774 -14.549 -10.952  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.366 -13.477 -11.105  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.352 -12.805  -9.851  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.676 -14.502 -11.366  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.112 -15.565 -10.032  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.376 -15.725 -11.152  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.757 -15.874 -11.651  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.843 -15.546 -10.602  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.036 -15.598 -10.909  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.945 -17.290 -12.228  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.055 -17.561 -13.449  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.342 -18.954 -14.046  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.705 -19.949 -13.617  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.201 -19.067 -14.955  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.836 -16.566 -10.998  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.907 -15.168 -12.469  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.736 -18.028 -11.452  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.983 -17.408 -12.541  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.238 -16.786 -14.198  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.003 -17.496 -13.156  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.458 -15.169  -9.369  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.385 -14.753  -8.296  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.132 -13.445  -8.620  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.301 -13.310  -8.253  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.606 -14.613  -6.972  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.061 -15.948  -6.432  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.334 -15.769  -5.090  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.986 -15.186  -5.248  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.173 -14.804  -4.277  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.509 -14.811  -3.023  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.967 -14.383  -4.504  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.463 -15.154  -9.181  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.150 -15.521  -8.171  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.782 -13.927  -7.125  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.267 -14.183  -6.220  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.904 -16.624  -6.276  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.383 -16.398  -7.156  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.945 -15.139  -4.439  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.238 -16.752  -4.624  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.653 -15.045  -6.195  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -4.432 -15.095  -2.751  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.821 -14.470  -2.352  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.557 -14.381  -5.424  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.429 -14.094  -3.689  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.481 -12.517  -9.329  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.004 -11.185  -9.685  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.806 -10.118  -8.592  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.852 -10.420  -7.398  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.534 -12.734  -9.604  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.495 -10.847 -10.588  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.068 -11.252  -9.911  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.557  -8.869  -9.000  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.168  -7.755  -8.120  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.803  -6.407  -8.520  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.274  -6.229  -9.650  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.633  -7.632  -8.094  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.989  -7.320  -9.433  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.664  -8.361 -10.321  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.729  -5.984  -9.800  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.100  -8.066 -11.575  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.130  -5.695 -11.039  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.819  -6.736 -11.927  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.576  -8.678  -9.993  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.507  -7.976  -7.109  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.349  -6.855  -7.383  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.212  -8.558  -7.711  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.872  -9.390 -10.056  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.985  -5.178  -9.127  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -3.885  -8.864 -12.268  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.917  -4.672 -11.307  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.369  -6.516 -12.884  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.770  -5.446  -7.598  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.124  -4.039  -7.821  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.872  -3.158  -8.011  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.834  -3.410  -7.397  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.989  -3.550  -6.649  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.407  -2.093  -6.743  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.386  -1.704  -7.676  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.800  -1.122  -5.921  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.761  -0.354  -7.785  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.175   0.228  -6.031  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.153   0.613  -6.964  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.371  -5.683  -6.694  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.720  -3.955  -8.728  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.889  -4.163  -6.592  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.440  -3.699  -5.716  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.850  -2.444  -8.314  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.047  -1.413  -5.201  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.516  -0.059  -8.504  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.710   0.973  -5.400  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.439   1.653  -7.048  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.967  -2.109  -8.829  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.910  -1.111  -9.037  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.498   0.303  -9.147  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.589   0.488  -9.693  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.113  -1.487 -10.297  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.032  -0.488 -10.663  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -2.751  -0.598 -10.094  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.323   0.572 -11.545  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -1.761   0.357 -10.398  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.334   1.529 -11.850  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.048   1.425 -11.272  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.091   2.350 -11.553  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.838  -1.941  -9.307  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.227  -1.120  -8.185  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.649  -2.462 -10.139  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.803  -1.582 -11.135  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.527  -1.416  -9.424  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.313   0.655 -11.979  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -0.777   0.285  -9.965  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.559   2.348 -12.522  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.414   3.027 -12.170  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.773   1.313  -8.650  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.144   2.733  -8.757  1.00  0.00           C  
ATOM    725  C   THR B  27      -4.916   3.655  -8.786  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.859   3.321  -8.235  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.119   3.128  -7.633  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.599   4.434  -7.861  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.511   3.085  -6.225  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.863   1.103  -8.259  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.667   2.873  -9.705  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.971   2.449  -7.660  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.314   4.601  -7.218  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -5.702   3.807  -6.137  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.133   2.082  -6.015  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.280   3.324  -5.491  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.066   4.824  -9.422  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -4.054   5.884  -9.565  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.705   7.278  -9.413  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.745   7.509 -10.041  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -3.360   5.720 -10.933  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -2.324   6.813 -11.240  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -1.601   6.562 -12.570  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -0.627   7.713 -12.849  1.00  0.00           C  
ATOM    745  NZ  LYS B  28       0.056   7.555 -14.160  1.00  0.00           N  
ATOM    746  H   LYS B  28      -5.987   5.027  -9.786  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -3.303   5.748  -8.792  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -2.867   4.746 -10.963  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -4.119   5.736 -11.719  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -2.828   7.776 -11.301  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -1.585   6.856 -10.443  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -1.053   5.619 -12.518  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -2.339   6.505 -13.371  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -1.182   8.656 -12.833  1.00  0.00           H  
ATOM    755  HE3 LYS B  28       0.113   7.751 -12.044  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28       0.699   8.317 -14.330  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -0.609   7.538 -14.922  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28       0.587   6.696 -14.195  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.122   8.218  -8.637  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -4.628   9.589  -8.508  1.00  0.00           C  
ATOM    761  C   PRO B  29      -4.662  10.361  -9.840  1.00  0.00           C  
ATOM    762  O   PRO B  29      -3.789  10.186 -10.695  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -3.711  10.287  -7.492  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -3.166   9.131  -6.656  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -3.034   8.015  -7.689  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -5.638   9.543  -8.097  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -2.883  10.776  -8.006  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -4.257  11.005  -6.878  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -2.207   9.376  -6.199  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -3.898   8.847  -5.897  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -2.078   8.098  -8.207  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -3.111   7.052  -7.183  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.657  11.247  -9.987  1.00  0.00           N  
ATOM    774  CA  THR B  30      -5.876  12.120 -11.165  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.130  13.568 -10.731  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.083  13.812  -9.956  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.033  11.602 -12.032  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.776  10.273 -12.439  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.222  12.423 -13.311  1.00  0.00           C  
ATOM    780  OXT THR B  30      -5.352  14.457 -11.143  1.00  0.00           O  
ATOM    781  H   THR B  30      -6.305  11.355  -9.219  1.00  0.00           H  
ATOM    782  HA  THR B  30      -4.980  12.126 -11.784  1.00  0.00           H  
ATOM    783  HB  THR B  30      -7.959  11.620 -11.457  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -6.688   9.733 -11.636  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -6.288  12.463 -13.873  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -7.531  13.437 -13.063  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -7.996  11.968 -13.925  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1      -4.088   4.997  -2.618  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.933   4.155  -3.828  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.520   3.614  -3.953  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.578   4.196  -3.418  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.483   5.809  -2.675  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.841   4.473  -1.795  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.041   5.310  -2.526  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.627   3.314  -3.771  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.165   4.743  -4.717  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.344   2.507  -4.679  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.090   1.732  -4.724  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.085   2.477  -5.374  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.242   2.277  -4.990  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.355   0.372  -5.401  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.172  -0.580  -5.158  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.757   0.498  -6.880  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.391  -1.963  -5.765  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.161   2.109  -5.129  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.798   1.528  -3.694  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.215  -0.073  -4.912  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.742  -0.170  -5.581  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.024  -0.694  -4.083  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.088  -0.470  -7.263  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.593   1.187  -6.976  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.930   0.860  -7.485  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.278  -1.909  -6.846  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.348  -2.653  -5.374  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.387  -2.331  -5.518  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.192   3.400  -6.299  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.832   4.284  -6.886  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.529   5.140  -5.813  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.733   5.374  -5.888  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.198   5.121  -8.015  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.773   6.195  -7.512  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.254   5.790  -8.900  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.156   3.496  -6.600  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.603   3.655  -7.332  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.369   4.438  -8.651  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.558   5.744  -6.906  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.252   6.947  -6.923  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.226   6.692  -8.370  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.908   5.031  -9.322  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.766   6.319  -9.720  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.845   6.499  -8.317  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.815   5.504  -4.743  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.326   6.268  -3.592  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.139   5.399  -2.606  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.492   5.854  -1.513  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.164   6.973  -2.863  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.763   7.801  -3.766  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -1.954   8.345  -2.956  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.942   7.593  -2.760  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.916   9.521  -2.521  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.150   5.202  -4.689  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.004   7.036  -3.970  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.428   6.224  -2.334  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.581   7.641  -2.109  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.191   8.622  -4.210  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.152   7.180  -4.575  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.433   4.143  -2.973  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.277   3.205  -2.224  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.412   2.627  -3.076  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.576   2.678  -2.678  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.416   2.046  -1.673  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.413   2.469  -0.596  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.488   1.317  -0.210  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.697   1.306  -0.506  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.977   0.293   0.454  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.054   3.827  -3.859  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.758   3.736  -1.407  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.872   1.582  -2.494  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.080   1.292  -1.247  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.952   2.814   0.288  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.800   3.288  -0.968  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.975   0.217   0.635  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.348  -0.453   0.697  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.086   2.070  -4.246  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.022   1.294  -5.069  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.708   2.102  -6.188  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.731   1.657  -6.709  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.230   0.131  -5.675  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.494  -1.039  -4.503  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.102   2.032  -4.496  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.818   0.876  -4.444  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.430   0.554  -6.278  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.892  -0.426  -6.339  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.165   3.278  -6.542  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.771   4.203  -7.506  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.503   5.361  -6.799  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.633   5.693  -7.165  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.686   4.715  -8.460  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.255   5.838  -9.764  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.303   3.554  -6.101  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.504   3.677  -8.115  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.182   3.866  -8.924  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.951   5.267  -7.884  1.00  0.00           H  
ATOM     97  N   THR A   8       5.909   5.948  -5.746  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.511   7.072  -4.991  1.00  0.00           C  
ATOM     99  C   THR A   8       7.630   6.627  -4.041  1.00  0.00           C  
ATOM    100  O   THR A   8       8.517   7.416  -3.705  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.451   7.800  -4.155  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.779   6.864  -3.341  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.400   8.512  -5.007  1.00  0.00           C  
ATOM    104  H   THR A   8       4.993   5.630  -5.443  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.942   7.789  -5.689  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.946   8.537  -3.517  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.351   7.354  -2.618  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.852   7.794  -5.616  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.889   9.236  -5.655  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.701   9.039  -4.360  1.00  0.00           H  
ATOM    111  N   SER A   9       7.603   5.360  -3.622  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.544   4.712  -2.708  1.00  0.00           C  
ATOM    113  C   SER A   9       8.718   3.230  -3.093  1.00  0.00           C  
ATOM    114  O   SER A   9       8.298   2.805  -4.175  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.014   4.875  -1.275  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.027   4.586  -0.323  1.00  0.00           O  
ATOM    117  H   SER A   9       6.844   4.786  -3.966  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.517   5.199  -2.775  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.693   5.911  -1.132  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.152   4.223  -1.116  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.674   4.781   0.570  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.339   2.434  -2.222  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.418   0.974  -2.345  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.280   0.304  -1.554  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.928   0.741  -0.456  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.808   0.455  -1.921  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.986   1.193  -2.601  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.900  -1.058  -2.194  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.964   1.193  -4.134  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.622   2.855  -1.344  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.282   0.707  -3.392  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.913   0.600  -0.842  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.005   2.228  -2.255  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.919   0.735  -2.273  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.926  -1.403  -2.074  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.281  -1.606  -1.484  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.559  -1.280  -3.204  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.867   1.674  -4.503  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.935   0.175  -4.514  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.097   1.739  -4.502  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.733  -0.784  -2.102  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.703  -1.615  -1.475  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.049  -3.114  -1.554  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.885  -3.530  -2.362  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.356  -1.284  -2.134  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.097  -2.033  -3.757  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.096  -1.105  -2.988  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.627  -1.353  -0.420  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.550  -1.624  -1.488  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.260  -0.200  -2.217  1.00  0.00           H  
ATOM    151  N   SER A  12       6.406  -3.932  -0.715  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.539  -5.398  -0.697  1.00  0.00           C  
ATOM    153  C   SER A  12       5.368  -6.094  -1.387  1.00  0.00           C  
ATOM    154  O   SER A  12       4.288  -5.528  -1.555  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.699  -5.884   0.747  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.464  -5.795   1.439  1.00  0.00           O  
ATOM    157  H   SER A  12       5.730  -3.539  -0.077  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.429  -5.711  -1.239  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.037  -6.922   0.750  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.454  -5.280   1.252  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.648  -5.854   2.396  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.554  -7.373  -1.716  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.502  -8.273  -2.187  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.278  -8.348  -1.255  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.174  -8.587  -1.734  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.124  -9.659  -2.428  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.408 -10.519  -1.171  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.890 -11.894  -1.606  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.502  -9.945  -0.265  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.484  -7.756  -1.625  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.146  -7.884  -3.145  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.440 -10.219  -3.064  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.055  -9.521  -2.983  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.493 -10.649  -0.594  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.993 -12.534  -0.732  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.856 -11.785  -2.089  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.177 -12.339  -2.299  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.391  -9.711  -0.853  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.774 -10.673   0.497  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.140  -9.055   0.242  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.435  -8.085   0.046  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.319  -8.014   0.996  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.501  -6.723   0.816  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.282  -6.731   0.997  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.859  -8.145   2.429  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.734  -9.365   2.662  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.228 -10.659   2.419  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.064  -9.211   3.099  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.044 -11.790   2.601  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.881 -10.342   3.294  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.378 -11.637   3.043  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.177 -12.722   3.229  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.361  -7.871   0.389  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.645  -8.854   0.810  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.423  -7.244   2.672  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.012  -8.198   3.115  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.206 -10.790   2.082  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.465  -8.222   3.291  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.655 -12.776   2.394  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.901 -10.229   3.632  1.00  0.00           H  
ATOM    201  HH  TYR A  14       5.719 -13.561   3.034  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.149  -5.633   0.385  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.473  -4.406  -0.044  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.801  -4.575  -1.418  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.203  -3.918  -1.681  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.433  -3.206  -0.054  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.125  -3.011   1.306  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.882  -1.693   1.444  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.656  -0.705   0.758  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.819  -1.628   2.364  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.151  -5.696   0.240  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.693  -4.174   0.683  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.188  -3.333  -0.831  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.846  -2.317  -0.290  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.383  -3.057   2.102  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.832  -3.823   1.453  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.994  -2.419   2.963  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.310  -0.756   2.488  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.296  -5.484  -2.269  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.648  -5.852  -3.537  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.586  -6.752  -3.301  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.653  -6.484  -3.854  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.667  -6.527  -4.493  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.925  -5.715  -4.866  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.788  -6.454  -5.888  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.604  -4.346  -5.446  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.176  -5.924  -2.022  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.269  -4.932  -3.998  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.995  -7.462  -4.047  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.142  -6.790  -5.411  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.524  -5.565  -3.975  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       4.207  -7.346  -5.431  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.622  -5.822  -6.199  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.192  -6.724  -6.758  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.943  -4.443  -6.306  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.532  -3.856  -5.747  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.145  -3.740  -4.670  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.492  -7.759  -2.423  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.634  -8.619  -2.053  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.772  -7.862  -1.353  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.918  -8.320  -1.383  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.201  -9.806  -1.165  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.494 -10.911  -1.959  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.537 -12.268  -1.236  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.072 -12.414  -0.147  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.177 -13.205  -1.775  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.418  -7.972  -2.030  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.065  -9.025  -2.969  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.558  -9.456  -0.355  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.096 -10.249  -0.722  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.999 -11.013  -2.924  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.539 -10.624  -2.143  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.509  -6.669  -0.805  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.535  -5.777  -0.257  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.593  -5.356  -1.305  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.698  -4.957  -0.928  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.833  -4.554   0.355  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.751  -3.732   1.243  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.204  -2.654   0.890  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.051  -4.209   2.433  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.548  -6.362  -0.790  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.063  -6.310   0.532  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.978  -4.878   0.952  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.463  -3.909  -0.439  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.674  -5.092   2.739  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.656  -3.661   3.028  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.284  -5.489  -2.604  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.181  -5.166  -3.722  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.692  -6.413  -4.468  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.267  -6.286  -5.546  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.480  -4.171  -4.659  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.069  -2.880  -3.979  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.857  -2.813  -3.265  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.907  -1.752  -4.040  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.491  -1.637  -2.590  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.539  -0.565  -3.382  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.344  -0.506  -2.632  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.026   0.656  -2.001  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.358  -5.838  -2.843  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.064  -4.660  -3.331  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.603  -4.646  -5.089  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.155  -3.923  -5.479  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.201  -3.673  -3.227  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.839  -1.799  -4.585  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.545  -1.618  -2.072  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.169   0.309  -3.461  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.190   0.620  -1.504  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.467  -7.613  -3.925  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.800  -8.904  -4.531  1.00  0.00           C  
ATOM    290  C   CYS A  20      -6.993  -9.592  -3.831  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.223  -9.393  -2.632  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.536  -9.771  -4.499  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.659 -11.403  -5.279  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.029  -7.640  -3.013  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.072  -8.753  -5.577  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.721  -9.224  -4.979  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.267  -9.928  -3.454  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.714 -10.440  -4.576  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.827 -11.298  -4.129  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.968 -10.520  -3.425  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.595  -9.668  -4.096  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.239 -12.502  -3.340  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.175 -13.701  -3.235  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.927 -14.770  -3.778  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.272 -13.560  -2.532  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.275 -10.788  -2.238  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.495 -10.474  -5.565  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.283 -11.711  -5.031  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -7.326 -12.844  -3.829  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -7.969 -12.183  -2.334  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.466 -12.634  -2.153  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.921 -14.325  -2.450  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.074 -11.416  -8.135  1.00  0.00           N  
ATOM    315  CA  PHE B   1       7.648 -10.050  -7.723  1.00  0.00           C  
ATOM    316  C   PHE B   1       8.827  -9.076  -7.763  1.00  0.00           C  
ATOM    317  O   PHE B   1       9.987  -9.492  -7.770  1.00  0.00           O  
ATOM    318  CB  PHE B   1       6.952 -10.031  -6.345  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.518 -11.009  -5.338  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.699 -10.713  -4.631  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       6.893 -12.257  -5.172  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.272 -11.685  -3.789  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.464 -13.227  -4.332  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.665 -12.945  -3.651  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.281 -12.042  -8.166  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.747 -11.784  -7.476  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.510 -11.387  -9.042  1.00  0.00           H  
ATOM    328  HA  PHE B   1       6.921  -9.683  -8.449  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       6.977  -9.026  -5.917  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       5.907 -10.278  -6.500  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.178  -9.744  -4.735  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       5.972 -12.487  -5.694  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.185 -11.459  -3.255  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.963 -14.179  -4.207  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.105 -13.690  -3.001  1.00  0.00           H  
ATOM    336  N   VAL B   2       8.526  -7.774  -7.799  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.499  -6.674  -7.921  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.189  -5.530  -6.953  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.035  -5.259  -6.625  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.590  -6.149  -9.375  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.428  -7.085 -10.254  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.220  -5.957 -10.038  1.00  0.00           C  
ATOM    343  H   VAL B   2       7.551  -7.499  -7.739  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.486  -7.037  -7.626  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.097  -5.186  -9.361  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.420  -7.203  -9.820  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.952  -8.062 -10.334  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.533  -6.657 -11.252  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.346  -5.442 -10.990  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.748  -6.917 -10.236  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.562  -5.364  -9.397  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.253  -4.867  -6.503  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.276  -3.870  -5.424  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.236  -2.702  -5.756  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.165  -2.397  -5.004  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.604  -4.618  -4.112  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.845  -5.509  -4.166  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      12.701  -5.436  -5.040  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.957  -6.445  -3.256  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.156  -5.214  -6.793  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.278  -3.428  -5.323  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.724  -3.901  -3.298  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.750  -5.247  -3.855  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.254  -6.548  -2.540  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      12.733  -7.082  -3.330  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.035  -2.079  -6.927  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.959  -1.098  -7.527  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.249   0.032  -8.318  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.437   0.166  -9.528  1.00  0.00           O  
ATOM    370  CB  GLN B   4      13.017  -1.852  -8.362  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.435  -2.847  -9.386  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.505  -3.390 -10.329  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.026  -4.487 -10.160  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.877  -2.647 -11.352  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.267  -2.411  -7.494  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.492  -0.594  -6.722  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      13.647  -1.120  -8.873  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.659  -2.411  -7.677  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.980  -3.684  -8.856  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.663  -2.361  -9.978  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.454  -1.741 -11.500  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.589  -3.003 -11.974  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.426   0.845  -7.640  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.691   1.993  -8.215  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.871   1.637  -9.478  1.00  0.00           C  
ATOM    386  O   HIS B   5       9.082   2.175 -10.567  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.626   3.203  -8.410  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.035   3.876  -7.125  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.300   4.811  -6.434  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.237   3.753  -6.478  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.027   5.228  -5.387  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.223   4.609  -5.369  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.321   0.682  -6.648  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.958   2.308  -7.475  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      11.516   2.900  -8.967  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.107   3.955  -9.005  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.373   5.154  -6.688  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.058   3.117  -6.783  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.712   5.984  -4.672  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.923   0.702  -9.337  1.00  0.00           N  
ATOM    401  CA  LEU B   6       7.010   0.280 -10.405  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.851   1.281 -10.512  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.216   1.612  -9.511  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.478  -1.147 -10.159  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.497  -2.302 -10.066  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.640  -2.201 -11.080  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.098  -2.438  -8.667  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.722   0.381  -8.398  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.546   0.276 -11.360  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.869  -1.146  -9.254  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.814  -1.380 -10.987  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.951  -3.221 -10.273  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.273  -1.343 -10.869  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.232  -2.107 -12.088  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.248  -3.104 -11.042  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.299  -2.595  -7.941  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.662  -1.552  -8.401  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.757  -3.302  -8.648  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.554   1.738 -11.729  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.523   2.741 -12.010  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.682   2.346 -13.235  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.207   1.765 -14.190  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.216   4.093 -12.256  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.386   4.679 -10.991  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.109   1.420 -12.508  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.848   2.825 -11.154  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.777   4.007 -13.188  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.456   4.863 -12.398  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.385   2.680 -13.232  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.482   2.415 -14.357  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.411   0.928 -14.716  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.225   0.074 -13.844  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.999   3.145 -12.420  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.475   2.755 -14.108  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.825   2.983 -15.222  1.00  0.00           H  
ATOM    436  N   SER B   9       1.618   0.607 -15.997  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.631  -0.769 -16.523  1.00  0.00           C  
ATOM    438  C   SER B   9       2.602  -1.703 -15.783  1.00  0.00           C  
ATOM    439  O   SER B   9       2.324  -2.894 -15.662  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.011  -0.752 -18.008  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.146   0.110 -18.733  1.00  0.00           O  
ATOM    442  H   SER B   9       1.727   1.354 -16.669  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.627  -1.186 -16.434  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.041  -0.408 -18.122  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.938  -1.764 -18.405  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.390   0.066 -19.679  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.707  -1.183 -15.237  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.685  -1.966 -14.467  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.155  -2.380 -13.084  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.483  -3.452 -12.574  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.974  -1.148 -14.292  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.495  -0.580 -15.581  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.285   0.695 -16.055  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.184  -1.269 -16.538  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.844   0.778 -17.272  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.405  -0.400 -17.617  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.879  -0.192 -15.351  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.928  -2.877 -15.018  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.793  -0.328 -13.597  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.739  -1.792 -13.859  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.760   1.429 -15.583  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.456  -2.315 -16.465  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.829   1.663 -17.904  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.316  -1.539 -12.478  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.671  -1.809 -11.196  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.457  -2.737 -11.372  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.226  -3.613 -10.542  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.354  -0.451 -10.547  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.799  -0.497  -9.113  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.588  -1.419  -8.185  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.815   0.920  -8.531  1.00  0.00           C  
ATOM    472  H   LEU B  11       3.039  -0.703 -12.979  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.390  -2.331 -10.562  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.282   0.122 -10.527  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.647   0.092 -11.176  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.767  -0.842  -9.146  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.471  -2.458  -8.493  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.208  -1.337  -7.169  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       3.643  -1.154  -8.203  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.389   0.925  -7.531  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.230   1.590  -9.162  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.837   1.295  -8.473  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.751  -2.629 -12.501  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.290  -3.586 -12.919  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.328  -4.964 -13.202  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.195  -5.982 -12.744  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.047  -3.051 -14.155  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.062  -4.053 -14.718  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.815  -1.775 -13.795  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.958  -1.846 -13.112  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.005  -3.709 -12.107  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.329  -2.818 -14.942  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.596  -3.611 -15.559  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -1.556  -4.951 -15.073  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.780  -4.324 -13.946  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.133  -1.012 -13.421  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.317  -1.381 -14.683  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.555  -1.994 -13.028  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.481  -5.007 -13.881  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.270  -6.230 -14.094  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.717  -6.862 -12.763  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.569  -8.071 -12.580  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.492  -5.905 -14.978  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.381  -7.120 -15.290  1.00  0.00           C  
ATOM    505  CD  GLU B  13       3.658  -8.231 -16.087  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.810  -7.923 -16.959  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       3.968  -9.428 -15.867  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.827  -4.151 -14.300  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.649  -6.960 -14.612  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.168  -5.454 -15.918  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.107  -5.163 -14.469  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.235  -6.769 -15.870  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.783  -7.517 -14.353  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.201  -6.060 -11.807  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.600  -6.550 -10.487  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.410  -7.122  -9.701  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.543  -8.169  -9.061  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.275  -5.406  -9.725  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.322  -5.073 -12.009  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.327  -7.351 -10.622  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       5.112  -5.023 -10.310  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.553  -4.611  -9.532  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.636  -5.786  -8.769  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.232  -6.488  -9.791  1.00  0.00           N  
ATOM    525  CA  LEU B  15       0.018  -6.999  -9.158  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.415  -8.332  -9.775  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.679  -9.283  -9.045  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.128  -5.970  -9.250  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.891  -5.754  -7.931  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.306  -7.049  -7.229  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.022  -4.946  -6.979  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.189  -5.610 -10.296  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.269  -7.188  -8.117  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.746  -5.008  -9.581  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.845  -6.295 -10.004  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.784  -5.168  -8.147  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.001  -6.820  -6.422  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.435  -7.549  -6.804  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.784  -7.714  -7.945  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.572  -4.722  -6.068  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.737  -4.020  -7.472  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.125  -5.499  -6.719  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.429  -8.433 -11.104  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.750  -9.678 -11.808  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.218 -10.818 -11.448  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.215 -11.954 -11.232  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.745  -9.405 -13.316  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.979 -10.646 -14.165  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.222 -11.315 -14.123  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.063 -11.154 -14.970  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.424 -12.482 -14.886  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.139 -12.322 -15.731  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.381 -12.989 -15.691  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.562 -14.123 -16.425  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.227  -7.602 -11.654  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.754  -9.994 -11.517  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.519  -8.672 -13.551  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.214  -8.958 -13.590  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.022 -10.937 -13.500  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.022 -10.652 -14.997  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.376 -12.994 -14.848  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.659 -12.721 -16.338  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.458 -14.490 -16.316  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.511 -10.516 -11.298  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.555 -11.492 -10.975  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.440 -12.040  -9.537  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.788 -13.197  -9.290  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.912 -10.821 -11.255  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.158 -11.711 -11.081  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.132 -12.952 -11.974  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.403 -10.897 -11.438  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.792  -9.561 -11.484  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.440 -12.336 -11.656  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       3.903 -10.448 -12.282  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.015  -9.962 -10.594  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.240 -12.024 -10.040  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.066 -13.500 -11.872  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.001 -12.659 -13.016  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.317 -13.611 -11.673  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.352 -10.586 -12.485  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.296 -11.505 -11.296  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.458 -10.005 -10.808  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.917 -11.245  -8.596  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.613 -11.673  -7.214  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.230 -12.327  -7.088  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.069 -13.339  -6.399  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.750 -10.465  -6.257  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.156 -10.704  -4.868  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.229 -10.128  -6.064  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.710 -10.286  -8.858  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.335 -12.429  -6.901  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.245  -9.608  -6.698  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.361  -9.844  -4.230  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.076 -10.822  -4.941  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.599 -11.597  -4.420  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.657  -9.792  -7.009  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.331  -9.337  -5.325  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.768 -11.007  -5.711  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.785 -11.758  -7.737  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.182 -12.133  -7.542  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.618 -13.342  -8.388  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.378 -14.186  -7.906  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.043 -10.891  -7.799  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.765 -11.033  -7.277  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.597 -10.925  -8.288  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.314 -12.407  -6.495  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.605 -10.048  -7.262  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.019 -10.654  -8.863  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.123 -13.467  -9.624  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.518 -14.521 -10.561  1.00  0.00           C  
ATOM    611  C   GLY B  20      -4.007 -14.472 -10.921  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.586 -13.398 -11.096  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.474 -12.765  -9.963  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.940 -14.423 -11.481  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.291 -15.491 -10.114  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.648 -15.639 -10.997  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -6.067 -15.789 -11.374  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.071 -15.329 -10.289  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.283 -15.351 -10.525  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.342 -17.247 -11.789  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.526 -17.691 -13.012  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.930 -19.111 -13.460  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.375 -20.103 -12.923  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.807 -19.250 -14.349  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.114 -16.482 -10.827  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.258 -15.154 -12.242  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.120 -17.906 -10.952  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.399 -17.353 -12.036  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.698 -16.981 -13.826  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.458 -17.669 -12.771  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.588 -14.891  -9.114  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.426 -14.399  -7.999  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.129 -13.062  -8.299  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.173 -12.783  -7.709  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.575 -14.283  -6.725  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.052 -15.631  -6.203  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.260 -15.477  -4.893  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.924 -14.874  -5.089  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.117 -14.448  -4.129  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.445 -14.434  -2.871  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.914 -14.013  -4.363  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.583 -14.899  -8.986  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.219 -15.122  -7.811  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.736 -13.623  -6.923  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.186 -13.828  -5.945  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.906 -16.282  -6.008  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.417 -16.108  -6.951  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.847 -14.876  -4.195  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.128 -16.469  -4.453  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.593 -14.784  -6.042  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -4.339 -14.773  -2.573  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.757 -14.065  -2.216  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.489 -14.028  -5.279  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.383 -13.693  -3.557  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.594 -12.267  -9.235  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.118 -10.954  -9.644  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.807  -9.824  -8.648  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.764 -10.037  -7.435  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.743 -12.590  -9.667  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.696 -10.697 -10.615  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.201 -11.010  -9.767  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.563  -8.613  -9.157  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.079  -7.468  -8.375  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.721  -6.124  -8.757  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.278  -5.960  -9.845  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.544  -7.399  -8.464  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.962  -7.178  -9.846  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.630  -8.277 -10.660  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.712  -5.868 -10.301  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.070  -8.062 -11.930  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.151  -5.658 -11.570  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.824  -6.756 -12.384  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.642  -8.486 -10.157  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.338  -7.633  -7.331  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.192  -6.592  -7.823  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.136  -8.320  -8.055  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.808  -9.287 -10.312  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.947  -5.023  -9.670  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -3.824  -8.906 -12.560  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.957  -4.653 -11.915  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.382  -6.598 -13.357  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.624  -5.151  -7.845  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.209  -3.806  -7.935  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.134  -2.708  -7.799  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.005  -2.037  -6.776  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.383  -3.674  -6.940  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.140  -4.142  -5.509  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.338  -5.495  -5.170  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.768  -3.227  -4.506  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -9.142  -5.936  -3.851  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.579  -3.664  -3.182  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -8.763  -5.020  -2.855  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.158  -5.386  -6.974  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.641  -3.675  -8.929  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.706  -2.631  -6.922  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.221  -4.251  -7.339  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.639  -6.207  -5.929  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.628  -2.181  -4.750  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -9.291  -6.979  -3.600  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.286  -2.963  -2.413  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -8.608  -5.357  -1.838  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.337  -2.529  -8.857  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.323  -1.469  -8.971  1.00  0.00           C  
ATOM    704  C   TYR B  26      -5.940  -0.056  -8.906  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.076   0.161  -9.341  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.547  -1.700 -10.283  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -3.657  -0.553 -10.731  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -2.323  -0.471 -10.291  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.177   0.435 -11.596  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -1.514   0.604 -10.705  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.361   1.507 -12.013  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.027   1.592 -11.568  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.226   2.619 -11.965  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.503  -3.106  -9.668  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -4.634  -1.566  -8.124  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.939  -2.602 -10.177  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.266  -1.892 -11.081  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -1.921  -1.234  -9.635  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.203   0.371 -11.941  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -0.495   0.681 -10.370  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.755   2.261 -12.678  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.684   3.210 -12.583  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.190   0.915  -8.366  1.00  0.00           N  
ATOM    724  CA  THR B  27      -5.661   2.288  -8.086  1.00  0.00           C  
ATOM    725  C   THR B  27      -4.641   3.376  -8.457  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.448   3.272  -8.156  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.053   2.468  -6.610  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.058   1.946  -5.754  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.359   1.765  -6.246  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.245   0.691  -8.089  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.558   2.480  -8.676  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.168   3.526  -6.400  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.165   0.978  -5.762  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.273   0.692  -6.402  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.163   2.149  -6.872  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.601   1.960  -5.202  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.137   4.461  -9.071  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -4.389   5.683  -9.437  1.00  0.00           C  
ATOM    739  C   LYS B  28      -5.324   6.910  -9.389  1.00  0.00           C  
ATOM    740  O   LYS B  28      -6.487   6.772  -9.782  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -3.784   5.492 -10.842  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -2.866   6.643 -11.282  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -2.296   6.410 -12.687  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -1.457   7.622 -13.107  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -0.914   7.469 -14.484  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.127   4.460  -9.285  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -3.574   5.814  -8.726  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -3.202   4.568 -10.846  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -4.592   5.379 -11.565  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -3.431   7.574 -11.290  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -2.045   6.739 -10.574  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -1.672   5.514 -12.684  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -3.118   6.277 -13.393  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -2.081   8.516 -13.055  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -0.632   7.744 -12.398  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -0.327   6.652 -14.562  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -0.357   8.273 -14.746  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -1.656   7.379 -15.163  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.866   8.100  -8.936  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -5.664   9.334  -8.956  1.00  0.00           C  
ATOM    761  C   PRO B  29      -6.138   9.754 -10.362  1.00  0.00           C  
ATOM    762  O   PRO B  29      -5.495   9.441 -11.372  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -4.782  10.416  -8.321  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -3.845   9.620  -7.419  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -3.618   8.344  -8.222  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -6.540   9.186  -8.324  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -4.192  10.924  -9.089  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -5.372  11.137  -7.756  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -2.912  10.151  -7.228  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -4.357   9.380  -6.482  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -2.810   8.490  -8.939  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -3.385   7.533  -7.537  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.249  10.498 -10.419  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.911  10.990 -11.653  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.259  12.480 -11.600  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.367  13.060 -10.493  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.170  10.174 -11.985  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -10.046  10.127 -10.874  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -8.827   8.736 -12.388  1.00  0.00           C  
ATOM    780  OXT THR B  30      -8.398  13.091 -12.684  1.00  0.00           O  
ATOM    781  H   THR B  30      -7.704  10.734  -9.549  1.00  0.00           H  
ATOM    782  HA  THR B  30      -7.221  10.882 -12.490  1.00  0.00           H  
ATOM    783  HB  THR B  30      -9.685  10.648 -12.824  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -10.871   9.697 -11.164  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -9.732   8.219 -12.703  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -8.378   8.204 -11.552  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -8.121   8.749 -13.222  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      -5.016   5.356  -2.767  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.769   4.292  -3.765  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.361   3.722  -3.658  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.604   4.071  -2.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.849   5.009  -1.835  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.973   5.675  -2.825  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.404   6.142  -2.940  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.477   3.478  -3.610  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.910   4.688  -4.772  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.999   2.824  -4.578  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.740   2.055  -4.536  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.537   2.737  -5.212  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.568   2.709  -4.669  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.974   0.634  -5.085  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.779  -0.272  -4.728  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.303   0.595  -6.586  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.967  -1.734  -5.131  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.687   2.571  -5.283  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.471   1.931  -3.482  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.843   0.239  -4.576  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.121   0.100  -5.218  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.630  -0.236  -3.648  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.122   1.273  -6.816  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.428   0.869  -7.178  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.618  -0.411  -6.863  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.743  -1.855  -6.189  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.283  -2.348  -4.551  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.987  -2.052  -4.942  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.717   3.356  -6.386  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.413   3.841  -7.205  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.138   5.027  -6.559  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.364   5.106  -6.612  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.039   4.107  -8.654  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.984   5.306  -8.796  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.155   4.281  -9.598  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.645   3.362  -6.786  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.142   3.031  -7.255  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.578   3.222  -8.991  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.856   5.183  -8.153  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -0.466   6.234  -8.539  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.325   5.378  -9.830  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.817   3.416  -9.514  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.801   4.360 -10.626  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.710   5.185  -9.343  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.412   5.867  -5.816  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.973   6.948  -4.984  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.848   6.451  -3.813  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.531   7.253  -3.172  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.166   7.858  -4.491  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.094   7.165  -3.477  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.303   8.041  -3.104  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.122   9.126  -2.499  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.452   7.626  -3.396  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.585   5.721  -5.790  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.624   7.552  -5.617  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.266   8.743  -4.027  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.758   8.180  -5.351  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.448   6.233  -3.915  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.534   6.917  -2.574  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.849   5.139  -3.544  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.746   4.471  -2.599  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.852   3.696  -3.336  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.031   3.948  -3.101  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.916   3.569  -1.668  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.746   2.991  -0.510  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.894   2.110   0.400  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.478   2.497   1.484  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.580   0.896  -0.003  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.227   4.551  -4.085  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.236   5.220  -1.978  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.100   4.155  -1.241  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.477   2.751  -2.237  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.570   2.399  -0.904  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.165   3.810   0.076  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.916   0.548  -0.886  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       1.001   0.328   0.595  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.491   2.802  -4.260  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.422   1.841  -4.878  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.233   2.383  -6.071  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.162   1.708  -6.522  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.628   0.583  -5.251  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.626  -0.122  -3.911  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.497   2.654  -4.410  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.170   1.550  -4.132  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.963   0.825  -6.079  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.328  -0.181  -5.592  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.904   3.581  -6.572  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.714   4.316  -7.549  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.521   5.437  -6.870  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.716   5.590  -7.125  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.801   4.839  -8.662  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.643   5.703 -10.008  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.061   4.023  -6.230  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.426   3.638  -8.017  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.261   3.995  -9.089  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.069   5.526  -8.242  1.00  0.00           H  
ATOM     97  N   THR A   8       5.907   6.187  -5.944  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.575   7.258  -5.170  1.00  0.00           C  
ATOM     99  C   THR A   8       7.632   6.705  -4.203  1.00  0.00           C  
ATOM    100  O   THR A   8       8.685   7.312  -4.010  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.532   8.068  -4.377  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.470   8.451  -5.233  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.098   9.356  -3.774  1.00  0.00           C  
ATOM    104  H   THR A   8       4.910   6.078  -5.817  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.075   7.928  -5.867  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.133   7.442  -3.576  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.754   8.765  -4.657  1.00  0.00           H  
ATOM    108 HG21 THR A   8       5.293   9.922  -3.300  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.550   9.965  -4.558  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.846   9.119  -3.015  1.00  0.00           H  
ATOM    111  N   SER A   9       7.377   5.521  -3.641  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.281   4.724  -2.802  1.00  0.00           C  
ATOM    113  C   SER A   9       8.230   3.245  -3.235  1.00  0.00           C  
ATOM    114  O   SER A   9       7.874   2.960  -4.381  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.947   4.956  -1.321  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.725   4.354  -0.931  1.00  0.00           O  
ATOM    117  H   SER A   9       6.492   5.086  -3.867  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.307   5.058  -2.956  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.749   4.558  -0.703  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.891   6.026  -1.134  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.108   4.391  -1.688  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.612   2.299  -2.366  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.653   0.855  -2.657  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.581   0.088  -1.861  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.278   0.438  -0.718  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.070   0.285  -2.393  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.223   1.114  -3.009  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.155  -1.170  -2.888  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.153   1.316  -4.526  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.831   2.590  -1.424  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.435   0.703  -3.716  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.235   0.280  -1.316  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.258   2.096  -2.532  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.167   0.620  -2.775  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.574  -1.823  -2.237  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.768  -1.245  -3.909  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.190  -1.510  -2.872  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      10.312   1.955  -4.790  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.076   1.793  -4.860  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.060   0.362  -5.036  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.046  -0.991  -2.449  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.080  -1.905  -1.829  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.565  -3.366  -1.808  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.220  -3.838  -2.741  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.744  -1.801  -2.572  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.898  -0.224  -2.331  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.374  -1.237  -3.369  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.912  -1.604  -0.796  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.919  -1.946  -3.640  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.083  -2.600  -2.235  1.00  0.00           H  
ATOM    151  N   SER A  12       6.184  -4.094  -0.755  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.333  -5.549  -0.604  1.00  0.00           C  
ATOM    153  C   SER A  12       5.113  -6.293  -1.151  1.00  0.00           C  
ATOM    154  O   SER A  12       4.000  -5.763  -1.159  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.570  -5.868   0.877  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.822  -7.249   1.047  1.00  0.00           O  
ATOM    157  H   SER A  12       5.669  -3.609  -0.026  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.196  -5.905  -1.160  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.433  -5.299   1.224  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.694  -5.586   1.463  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.160  -7.388   1.950  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.296  -7.546  -1.575  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.236  -8.387  -2.138  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.026  -8.586  -1.210  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.893  -8.692  -1.683  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.848  -9.727  -2.597  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.227 -10.778  -1.533  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.746 -12.022  -2.255  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.326 -10.333  -0.569  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.232  -7.927  -1.553  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.865  -7.877  -3.029  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.120 -10.196  -3.250  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.731  -9.508  -3.195  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.338 -11.055  -0.962  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.970 -12.808  -1.530  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.653 -11.780  -2.808  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       4.985 -12.393  -2.939  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.197  -9.975  -1.120  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.619 -11.164   0.073  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       5.958  -9.544   0.082  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.234  -8.537   0.108  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.151  -8.611   1.099  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.242  -7.368   1.079  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.051  -7.456   1.377  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.766  -8.815   2.492  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.710 -10.003   2.597  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.251 -11.304   2.298  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.050  -9.804   2.982  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.140 -12.395   2.360  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.939 -10.895   3.052  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.486 -12.195   2.735  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.336 -13.258   2.802  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.189  -8.441   0.433  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.524  -9.476   0.876  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.300  -7.904   2.775  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       1.957  -8.947   3.209  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.217 -11.465   2.006  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.408  -8.808   3.221  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.793 -13.391   2.123  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.967 -10.735   3.344  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.232 -13.001   3.083  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.788  -6.216   0.673  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.047  -4.968   0.448  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.309  -4.975  -0.902  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.719  -4.313  -1.038  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.000  -3.761   0.524  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.889  -3.765   1.778  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.789  -2.537   1.835  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.910  -2.546   1.341  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.340  -1.441   2.408  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.767  -6.220   0.421  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.302  -4.854   1.234  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.632  -3.743  -0.364  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.397  -2.852   0.522  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.258  -3.802   2.667  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.535  -4.642   1.780  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.424  -1.418   2.832  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.944  -0.634   2.433  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.783  -5.752  -1.886  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.092  -5.948  -3.167  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.101  -6.913  -3.032  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.166  -6.644  -3.587  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.072  -6.427  -4.256  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.307  -5.541  -4.529  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.918  -5.914  -5.876  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.040  -4.038  -4.591  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.642  -6.261  -1.721  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.321  -4.989  -3.487  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.425  -7.424  -3.995  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.507  -6.536  -5.181  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.048  -5.720  -3.748  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.025  -6.989  -5.945  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.899  -5.455  -5.974  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.281  -5.577  -6.692  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.967  -3.519  -4.817  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.673  -3.683  -3.632  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.315  -3.824  -5.371  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.979  -7.983  -2.235  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.103  -8.893  -1.935  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.301  -8.193  -1.271  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.434  -8.662  -1.406  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.673 -10.059  -1.024  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.932 -11.169  -1.769  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -1.086 -12.509  -1.035  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -2.088 -13.220  -1.303  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.221 -12.857  -0.193  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.064  -8.194  -1.845  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.473  -9.312  -2.871  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.059  -9.689  -0.203  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.573 -10.498  -0.593  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.352 -11.270  -2.771  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.121 -10.902  -1.861  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.091  -7.043  -0.616  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.163  -6.218  -0.051  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.163  -5.706  -1.118  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.281  -5.321  -0.770  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.511  -5.051   0.717  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.502  -4.286   1.582  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.900  -3.168   1.283  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.924  -4.855   2.692  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.142  -6.708  -0.543  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.725  -6.832   0.654  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.717  -5.424   1.361  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.071  -4.350   0.009  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.592  -5.768   2.956  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.578  -4.353   3.274  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.790  -5.739  -2.405  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.626  -5.301  -3.528  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.280  -6.465  -4.291  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.931  -6.217  -5.304  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.813  -4.366  -4.439  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.434  -3.071  -3.747  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.357  -3.046  -2.839  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.187  -1.902  -3.973  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.067  -1.880  -2.111  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.892  -0.727  -3.257  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.843  -0.716  -2.307  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.564   0.425  -1.618  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.858  -6.082  -2.633  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.455  -4.712  -3.136  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.910  -4.875  -4.772  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.399  -4.133  -5.327  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.758  -3.936  -2.691  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.991  -1.903  -4.696  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.255  -1.891  -1.398  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.459   0.174  -3.438  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.841   0.303  -0.981  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.134  -7.710  -3.833  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.595  -8.909  -4.538  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.826  -9.580  -3.893  1.00  0.00           C  
ATOM    291  O   CYS A  20      -8.081  -9.451  -2.692  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.432  -9.900  -4.657  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.979  -9.205  -5.470  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.621  -7.846  -2.972  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.875  -8.635  -5.552  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.150 -10.243  -3.660  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.766 -10.766  -5.230  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.561 -10.338  -4.716  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.645 -11.240  -4.307  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.159 -12.351  -3.351  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.911 -12.693  -2.410  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.290 -11.816  -5.590  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.462 -12.750  -5.312  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.376 -13.961  -5.468  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.595 -12.219  -4.908  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.030 -12.864  -3.547  1.00  0.00           O  
ATOM    307  H   ASN A  21      -8.310 -10.335  -5.698  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.392 -10.661  -3.760  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.646 -11.000  -6.222  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.542 -12.375  -6.151  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -12.664 -11.225  -4.768  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.373 -12.830  -4.717  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.064 -11.758  -7.192  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.271 -10.522  -6.948  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.036  -9.279  -7.438  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.260  -9.319  -7.553  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.866 -10.411  -5.462  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.013  -9.202  -5.134  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.772  -9.027  -5.775  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.483  -8.222  -4.236  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.012  -7.872  -5.530  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.708  -7.076  -3.977  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.473  -6.900  -4.626  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.941 -11.710  -6.697  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.256 -11.864  -8.177  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.556 -12.569  -6.869  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.354 -10.587  -7.543  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.293 -11.299  -5.184  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.765 -10.389  -4.842  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.402  -9.769  -6.470  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.443  -8.340  -3.755  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.079  -7.733  -6.053  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.075  -6.316  -3.303  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.892  -6.008  -4.447  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.331  -8.174  -7.731  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.911  -6.891  -8.186  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.585  -5.752  -7.227  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.479  -5.653  -6.708  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.498  -6.515  -9.624  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.139  -7.474 -10.627  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.980  -6.488  -9.850  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.334  -8.178  -7.548  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.996  -6.982  -8.170  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.886  -5.516  -9.833  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.218  -7.467 -10.490  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.754  -8.485 -10.477  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       9.910  -7.148 -11.640  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.506  -5.790  -9.158  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.765  -6.158 -10.867  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.556  -7.481  -9.712  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.561  -4.869  -7.007  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.534  -3.849  -5.956  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.242  -2.533  -6.359  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.025  -1.977  -5.593  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.104  -4.506  -4.679  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.487  -5.131  -4.850  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.257  -4.837  -5.758  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.840  -6.067  -3.998  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.447  -5.026  -7.465  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.493  -3.591  -5.764  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.162  -3.773  -3.873  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.412  -5.284  -4.359  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.215  -6.348  -3.261  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.725  -6.523  -4.142  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.996  -2.043  -7.585  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.734  -0.920  -8.191  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.800   0.173  -8.753  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.669   0.325  -9.967  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.709  -1.458  -9.259  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.696  -2.497  -8.706  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.784  -2.838  -9.725  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.914  -2.370  -9.648  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.493  -3.657 -10.717  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.342  -2.543  -8.172  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.338  -0.431  -7.426  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.142  -1.912 -10.071  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.280  -0.619  -9.659  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.166  -2.097  -7.805  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.157  -3.405  -8.445  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.564  -4.046 -10.803  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.219  -3.887 -11.380  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.150   0.938  -7.863  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.265   2.074  -8.199  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.221   1.739  -9.289  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.130   2.401 -10.325  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.111   3.322  -8.522  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.852   3.893  -7.341  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.326   4.759  -6.413  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.173   3.716  -7.021  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.295   5.097  -5.549  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.449   4.488  -5.882  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.304   0.745  -6.887  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.685   2.312  -7.306  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.825   3.085  -9.313  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.452   4.107  -8.894  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.377   5.130  -6.428  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.882   3.107  -7.568  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.174   5.790  -4.721  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.446   0.670  -9.071  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.503   0.121 -10.049  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.360   1.116 -10.319  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.629   1.497  -9.403  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.951  -1.242  -9.575  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.945  -2.384  -9.283  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.063  -2.510 -10.319  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.559  -2.299  -7.886  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.487   0.232  -8.161  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.035  -0.044 -10.989  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.327  -1.088  -8.691  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.298  -1.603 -10.363  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.379  -3.308  -9.307  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       7.626  -2.612 -11.311  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.659  -3.396 -10.115  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.712  -1.637 -10.296  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.254  -1.473  -7.807  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.078  -3.233  -7.681  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.763  -2.190  -7.148  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.196   1.515 -11.581  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.274   2.569 -12.014  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.487   2.145 -13.263  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.048   1.510 -14.161  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.090   3.845 -12.295  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.431   5.389 -11.616  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.836   1.161 -12.277  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.553   2.764 -11.215  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.096   3.723 -11.893  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.204   3.966 -13.376  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.201   2.503 -13.339  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.334   2.191 -14.484  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.291   0.693 -14.803  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.030  -0.133 -13.926  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.796   3.024 -12.571  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.317   2.524 -14.277  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.692   2.737 -15.356  1.00  0.00           H  
ATOM    436  N   SER B   9       1.617   0.330 -16.047  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.705  -1.065 -16.506  1.00  0.00           C  
ATOM    438  C   SER B   9       2.655  -1.933 -15.666  1.00  0.00           C  
ATOM    439  O   SER B   9       2.407  -3.128 -15.517  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.180  -1.101 -17.966  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.341  -0.296 -18.784  1.00  0.00           O  
ATOM    442  H   SER B   9       1.799   1.052 -16.727  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.714  -1.516 -16.458  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.208  -0.734 -18.023  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.159  -2.134 -18.322  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.654  -0.369 -19.706  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.701  -1.358 -15.060  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.646  -2.085 -14.200  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.056  -2.394 -12.814  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.388  -3.412 -12.208  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.935  -1.270 -14.052  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.526  -0.849 -15.369  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.394   0.382 -15.970  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.242  -1.644 -16.218  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.026   0.340 -17.156  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.566  -0.882 -17.354  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.851  -0.365 -15.189  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.900  -3.033 -14.676  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.737  -0.384 -13.453  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.668  -1.873 -13.515  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.881   1.178 -15.598  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.490  -2.684 -16.035  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.081   1.164 -17.859  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.155  -1.537 -12.316  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.399  -1.780 -11.083  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.378  -2.900 -11.321  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.343  -3.864 -10.562  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.781  -0.446 -10.615  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.081  -0.431  -9.248  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.236  -1.203  -9.258  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.961  -0.967  -8.116  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.886  -0.742 -12.880  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.083  -2.130 -10.312  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.581   0.295 -10.573  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.071  -0.094 -11.364  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.845   0.608  -9.019  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -0.789  -0.958 -10.160  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.817  -0.927  -8.388  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.061  -2.273  -9.211  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.465  -0.813  -7.161  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       2.909  -0.431  -8.118  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.144  -2.034  -8.240  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.624  -2.832 -12.427  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.309  -3.893 -12.867  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.424  -5.227 -13.057  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.059  -6.264 -12.601  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.023  -3.464 -14.165  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -1.954  -4.544 -14.733  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.888  -2.222 -13.901  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.708  -1.997 -12.998  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.062  -4.048 -12.092  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.277  -3.218 -14.920  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.718  -4.800 -14.002  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.439  -4.177 -15.636  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -1.390  -5.440 -14.992  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.399  -1.927 -14.817  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.627  -2.445 -13.133  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.266  -1.394 -13.568  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.618  -5.207 -13.657  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.486  -6.378 -13.811  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.933  -6.961 -12.459  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.893  -8.178 -12.290  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.678  -5.990 -14.702  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.678  -7.124 -14.942  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.704  -6.722 -16.023  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.700  -6.029 -15.701  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.526  -7.111 -17.203  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.931  -4.334 -14.072  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.928  -7.158 -14.330  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.290  -5.664 -15.667  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.213  -5.162 -14.244  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.199  -7.340 -14.006  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.134  -8.016 -15.254  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.281  -6.131 -11.465  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.622  -6.606 -10.126  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.400  -7.168  -9.376  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.508  -8.193  -8.704  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.285  -5.464  -9.354  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.299  -5.128 -11.623  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.351  -7.412 -10.221  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       5.146  -5.102  -9.914  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.577  -4.647  -9.206  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.617  -5.827  -8.383  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.219  -6.561  -9.534  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.031  -7.064  -8.951  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.400  -8.448  -9.520  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.701  -9.382  -8.773  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.167  -6.033  -9.177  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.935  -5.604  -7.911  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.410  -6.793  -7.086  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.083  -4.693  -7.037  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.189  -5.701 -10.075  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.148  -7.194  -7.884  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.777  -5.134  -9.650  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.888  -6.455  -9.877  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.816  -5.035  -8.210  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.891  -7.517  -7.737  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.131  -6.450  -6.342  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.579  -7.279  -6.570  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.615  -4.469  -6.112  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.890  -3.764  -7.570  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.133  -5.171  -6.805  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.292  -8.604 -10.843  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.483  -9.877 -11.538  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.582 -10.922 -11.159  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.256 -12.101 -11.012  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.480  -9.613 -13.051  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.619 -10.866 -13.895  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.841 -11.565 -13.922  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.483 -11.350 -14.633  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -1.968 -12.741 -14.685  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.362 -12.528 -15.396  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -0.868 -13.226 -15.424  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -0.996 -14.368 -16.156  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.069  -7.786 -11.402  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.460 -10.281 -11.260  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.302  -8.938 -13.296  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.447  -9.105 -13.318  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.687 -11.202 -13.350  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.426 -10.824 -14.607  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -2.904 -13.281 -14.706  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.204 -12.898 -15.959  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.177 -14.596 -16.629  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.836 -10.514 -10.926  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.921 -11.413 -10.513  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.675 -11.998  -9.110  1.00  0.00           C  
ATOM    567  O   LEU B  17       3.044 -13.142  -8.839  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.256 -10.636 -10.587  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.520 -11.451 -10.255  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.753 -12.597 -11.241  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.743 -10.531 -10.294  1.00  0.00           C  
ATOM    572  H   LEU B  17       2.060  -9.539 -11.081  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.962 -12.245 -11.213  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.363 -10.241 -11.598  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.202  -9.798  -9.894  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.441 -11.856  -9.247  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.948 -13.327 -11.169  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.688 -13.101 -11.001  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.804 -12.214 -12.260  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.616  -9.730  -9.569  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.858 -10.101 -11.292  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.642 -11.094 -10.048  1.00  0.00           H  
ATOM    583  N   VAL B  18       2.017 -11.236  -8.230  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.661 -11.655  -6.864  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.376 -12.493  -6.818  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.347 -13.516  -6.131  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.587 -10.420  -5.941  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.077 -10.740  -4.536  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.000  -9.851  -5.771  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.797 -10.285  -8.510  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.453 -12.299  -6.480  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.946  -9.658  -6.390  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.712 -11.483  -4.053  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.060  -9.834  -3.934  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.061 -11.123  -4.585  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.988  -9.037  -5.050  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.677 -10.632  -5.429  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.373  -9.473  -6.721  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.670 -12.099  -7.550  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.013 -12.688  -7.415  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.464 -13.609  -8.568  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.407 -14.382  -8.386  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.989 -11.540  -7.134  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.650 -10.725  -5.550  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.580 -11.236  -8.081  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.033 -13.323  -6.524  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.925 -10.806  -7.936  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.006 -11.928  -7.113  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.790 -13.598  -9.725  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.030 -14.537 -10.827  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.464 -14.486 -11.371  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.925 -13.449 -11.853  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.020 -12.950  -9.837  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.348 -14.312 -11.646  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.810 -15.548 -10.482  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.179 -15.611 -11.286  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.573 -15.744 -11.752  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.613 -15.059 -10.833  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.768 -14.893 -11.239  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.920 -17.231 -11.929  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.092 -17.904 -13.033  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.555 -19.359 -13.250  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.023 -20.275 -12.578  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.447 -19.598 -14.101  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.741 -16.420 -10.866  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.663 -15.264 -12.729  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.760 -17.755 -10.983  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.975 -17.318 -12.198  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.204 -17.334 -13.962  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.037 -17.890 -12.763  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.231 -14.637  -9.615  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.086 -13.838  -8.716  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.209 -12.406  -9.246  1.00  0.00           C  
ATOM    634  O   ARG B  22      -6.198 -11.753  -9.517  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.517 -13.835  -7.287  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.452 -15.218  -6.614  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.428 -15.241  -5.468  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.743 -14.266  -4.408  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.938 -13.823  -3.464  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.695 -14.192  -3.356  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -5.409 -12.984  -2.596  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.259 -14.770  -9.356  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.085 -14.279  -8.690  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.516 -13.415  -7.325  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.119 -13.175  -6.663  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.443 -15.480  -6.233  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.150 -15.972  -7.340  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.408 -16.244  -5.036  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -4.441 -15.027  -5.881  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.695 -13.905  -4.352  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -3.319 -14.864  -3.999  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -3.120 -13.831  -2.592  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -6.399 -12.747  -2.683  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -4.842 -12.651  -1.837  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.437 -11.897  -9.356  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.703 -10.507  -9.749  1.00  0.00           C  
ATOM    657  C   GLY B  23      -8.160  -9.505  -8.720  1.00  0.00           C  
ATOM    658  O   GLY B  23      -8.063  -9.821  -7.532  1.00  0.00           O  
ATOM    659  H   GLY B  23      -9.221 -12.484  -9.118  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.236 -10.313 -10.715  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.776 -10.345  -9.854  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.809  -8.298  -9.168  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.292  -7.220  -8.313  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.862  -5.835  -8.666  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.237  -5.561  -9.808  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.757  -7.255  -8.280  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.045  -7.149  -9.618  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.837  -5.889 -10.211  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.557  -8.306 -10.256  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.159  -5.790 -11.437  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.881  -8.208 -11.482  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.681  -6.950 -12.074  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.912  -8.101 -10.154  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.633  -7.419  -7.297  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.403  -6.450  -7.637  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.455  -8.189  -7.805  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.194  -4.994  -9.725  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.693  -9.279  -9.799  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.006  -4.823 -11.891  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.514  -9.100 -11.972  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.157  -6.878 -13.014  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.915  -4.960  -7.662  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.606  -3.666  -7.666  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.629  -2.475  -7.729  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.592  -1.624  -6.839  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.563  -3.630  -6.462  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.498  -4.826  -6.386  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.569  -4.946  -7.293  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.269  -5.849  -5.444  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.406  -6.078  -7.253  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.099  -6.984  -5.407  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.171  -7.097  -6.311  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.564  -5.280  -6.765  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.220  -3.605  -8.568  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.974  -3.582  -5.547  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.162  -2.720  -6.514  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.749  -4.171  -8.028  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.445  -5.768  -4.751  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.234  -6.165  -7.947  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.914  -7.765  -4.683  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.814  -7.967  -6.281  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.816  -2.426  -8.792  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.847  -1.354  -9.054  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.526   0.022  -9.205  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.446   0.197 -10.009  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.030  -1.724 -10.307  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.225  -0.600 -10.942  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.323   0.158 -10.172  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.366  -0.317 -12.315  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.566   1.188 -10.763  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.599   0.699 -12.919  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.695   1.455 -12.141  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.959   2.444 -12.713  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.915  -3.153  -9.487  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.164  -1.299  -8.198  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.344  -2.535 -10.051  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.719  -2.116 -11.059  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.196  -0.062  -9.125  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.054  -0.898 -12.921  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.874   1.769 -10.175  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.705   0.905 -13.976  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.127   2.530 -13.667  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.048   1.015  -8.452  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.536   2.404  -8.476  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.819   3.212  -9.567  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.886   3.974  -9.297  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.415   3.064  -7.091  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.081   3.014  -6.625  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.280   2.371  -6.039  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.306   0.816  -7.796  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.599   2.401  -8.724  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.729   4.105  -7.163  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.558   3.510  -7.283  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.316   2.342  -6.373  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.225   2.928  -5.109  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.927   1.353  -5.870  1.00  0.00           H  
ATOM    737  N   LYS B  28      -6.233   3.026 -10.828  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -5.634   3.689 -12.001  1.00  0.00           C  
ATOM    739  C   LYS B  28      -5.798   5.230 -11.994  1.00  0.00           C  
ATOM    740  O   LYS B  28      -6.718   5.736 -11.339  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -6.172   3.054 -13.295  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -7.614   3.463 -13.640  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -7.995   3.010 -15.052  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.184   3.815 -15.592  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -8.782   5.186 -16.020  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.968   2.349 -10.982  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -4.569   3.476 -11.966  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -5.517   3.358 -14.113  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -6.118   1.966 -13.221  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -8.304   3.029 -12.917  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -7.699   4.544 -13.588  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -7.146   3.132 -15.729  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -8.258   1.954 -15.020  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -9.610   3.278 -16.442  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.959   3.867 -14.820  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -9.582   5.724 -16.326  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -8.133   5.154 -16.794  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -8.326   5.706 -15.273  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.985   5.984 -12.764  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -5.189   7.417 -13.001  1.00  0.00           C  
ATOM    761  C   PRO B  29      -6.545   7.742 -13.660  1.00  0.00           C  
ATOM    762  O   PRO B  29      -7.115   6.924 -14.395  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -4.020   7.863 -13.884  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -2.931   6.837 -13.581  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -3.736   5.557 -13.376  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -5.127   7.936 -12.041  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -4.296   7.796 -14.938  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -3.693   8.873 -13.641  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -2.221   6.739 -14.402  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -2.426   7.103 -12.651  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -3.935   5.089 -14.343  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -3.180   4.879 -12.731  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.044   8.960 -13.420  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.329   9.493 -13.930  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.197  10.916 -14.477  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.662  11.162 -15.614  1.00  0.00           O  
ATOM    777  CB  THR B  30      -9.439   9.453 -12.868  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -9.006  10.051 -11.665  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -9.884   8.021 -12.560  1.00  0.00           C  
ATOM    780  OXT THR B  30      -7.624  11.781 -13.775  1.00  0.00           O  
ATOM    781  H   THR B  30      -6.505   9.578 -12.828  1.00  0.00           H  
ATOM    782  HA  THR B  30      -8.661   8.880 -14.767  1.00  0.00           H  
ATOM    783  HB  THR B  30     -10.307   9.999 -13.247  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -8.648  10.927 -11.897  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -9.059   7.449 -12.136  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -10.224   7.539 -13.476  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -10.708   8.047 -11.850  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      -4.939   4.406  -1.101  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.749   3.574  -2.311  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.323   3.048  -2.439  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.459   3.365  -1.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.383   5.249  -1.162  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.667   3.890  -0.279  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.907   4.668  -1.009  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.425   2.720  -2.267  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.983   4.166  -3.196  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.067   2.227  -3.464  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.796   1.493  -3.619  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.670   2.299  -4.288  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.492   2.184  -3.896  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.058   0.153  -4.338  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.876  -0.809  -4.115  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.426   0.320  -5.822  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.122  -2.219  -4.652  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.831   1.973  -4.076  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.435   1.250  -2.618  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.925  -0.300  -3.863  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.026  -0.417  -4.581  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.692  -0.887  -3.042  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.562   0.660  -6.392  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.764  -0.637  -6.218  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.240   1.033  -5.934  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.807  -2.281  -5.692  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.552  -2.932  -4.059  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -2.178  -2.475  -4.579  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.984   3.142  -5.278  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.034   3.876  -6.054  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.797   4.888  -5.188  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.018   4.988  -5.277  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.594   4.505  -7.314  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.603   5.619  -7.014  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.481   5.017  -8.272  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.950   3.199  -5.569  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.771   3.151  -6.396  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.129   3.711  -7.835  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.101   6.499  -6.606  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.112   5.905  -7.934  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.363   5.273  -6.315  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.995   5.876  -7.836  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.204   4.226  -8.474  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.021   5.311  -9.211  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.114   5.526  -4.238  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.699   6.418  -3.223  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.475   5.682  -2.106  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.888   6.302  -1.122  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.396   7.346  -2.663  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.454   6.594  -1.840  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.635   7.480  -1.398  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.434   8.644  -0.971  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.789   6.983  -1.448  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.883   5.359  -4.194  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.430   7.054  -3.724  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.067   8.111  -2.042  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.885   7.843  -3.502  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.842   5.776  -2.449  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.982   6.159  -0.957  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.675   4.366  -2.242  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.499   3.521  -1.367  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.548   2.674  -2.119  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.462   2.155  -1.478  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.579   2.601  -0.540  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.622   3.328   0.427  1.00  0.00           C  
ATOM     66  CD  GLN A   5       1.343   3.962   1.619  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.456   3.383   2.693  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       1.862   5.166   1.495  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.216   3.911  -3.022  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.064   4.157  -0.683  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.983   2.003  -1.229  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.194   1.915   0.044  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.045   4.083  -0.104  1.00  0.00           H  
ATOM     74  HG3 GLN A   5      -0.090   2.597   0.815  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.818   5.654   0.601  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.330   5.576   2.287  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.432   2.530  -3.449  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.333   1.730  -4.298  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.088   2.533  -5.383  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.144   2.089  -5.838  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.506   0.624  -4.960  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.019  -0.765  -3.903  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.586   2.891  -3.869  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.104   1.251  -3.693  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.603   1.067  -5.378  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.083   0.215  -5.790  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.584   3.704  -5.786  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.218   4.586  -6.778  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.958   5.769  -6.125  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.018   6.179  -6.599  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.134   5.067  -7.754  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.689   6.157  -9.094  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.689   4.001  -5.409  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.952   4.020  -7.352  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.671   4.188  -8.201  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.361   5.600  -7.204  1.00  0.00           H  
ATOM     97  N   THR A   8       5.434   6.286  -5.009  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.045   7.367  -4.209  1.00  0.00           C  
ATOM     99  C   THR A   8       7.278   6.891  -3.428  1.00  0.00           C  
ATOM    100  O   THR A   8       8.255   7.629  -3.278  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.019   7.919  -3.206  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.436   6.836  -2.515  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.901   8.693  -3.900  1.00  0.00           C  
ATOM    104  H   THR A   8       4.567   5.902  -4.652  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.353   8.176  -4.875  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.518   8.578  -2.495  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.848   7.196  -1.825  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.322   9.547  -4.427  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.184   9.059  -3.165  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.381   8.053  -4.614  1.00  0.00           H  
ATOM    111  N   SER A   9       7.245   5.641  -2.969  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.340   4.878  -2.359  1.00  0.00           C  
ATOM    113  C   SER A   9       8.157   3.386  -2.668  1.00  0.00           C  
ATOM    114  O   SER A   9       7.068   2.959  -3.051  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.410   5.134  -0.844  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.190   4.825  -0.188  1.00  0.00           O  
ATOM    117  H   SER A   9       6.384   5.132  -3.116  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.289   5.193  -2.796  1.00  0.00           H  
ATOM    119  HB2 SER A   9       9.210   4.530  -0.415  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.647   6.185  -0.672  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.509   5.451  -0.506  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.222   2.587  -2.563  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.203   1.174  -2.978  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.425   0.305  -1.972  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.579   0.456  -0.756  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.635   0.655  -3.251  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.357   1.580  -4.263  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.571  -0.800  -3.752  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.710   1.084  -4.782  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.086   2.976  -2.213  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.665   1.123  -3.926  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.197   0.669  -2.318  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.704   1.748  -5.116  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.535   2.548  -3.789  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.576  -1.180  -3.925  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.123  -1.448  -3.000  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.990  -0.858  -4.672  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.567   0.222  -5.437  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.189   1.878  -5.356  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.350   0.803  -3.946  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.622  -0.635  -2.481  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.800  -1.562  -1.698  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.167  -3.048  -1.908  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.836  -3.412  -2.881  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.326  -1.277  -2.011  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.757  -1.798  -3.647  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.583  -0.730  -3.485  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.945  -1.349  -0.641  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.703  -1.775  -1.268  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.156  -0.206  -1.911  1.00  0.00           H  
ATOM    151  N   SER A  12       6.715  -3.903  -0.990  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.929  -5.358  -0.980  1.00  0.00           C  
ATOM    153  C   SER A  12       5.671  -6.136  -1.387  1.00  0.00           C  
ATOM    154  O   SER A  12       4.550  -5.655  -1.227  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.419  -5.770   0.411  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.836  -7.122   0.405  1.00  0.00           O  
ATOM    157  H   SER A  12       6.177  -3.505  -0.227  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.709  -5.629  -1.693  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.266  -5.137   0.687  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.621  -5.633   1.144  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.302  -7.305   1.242  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.844  -7.368  -1.874  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.770  -8.265  -2.320  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.694  -8.539  -1.256  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.521  -8.708  -1.591  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.380  -9.567  -2.875  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.910 -10.625  -1.882  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.420 -11.815  -2.692  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.073 -10.148  -1.013  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.793  -7.697  -1.961  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.264  -7.778  -3.154  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.606 -10.047  -3.464  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.190  -9.295  -3.551  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.096 -10.964  -1.239  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.239 -11.500  -3.337  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.610 -12.218  -3.301  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.767 -12.597  -2.017  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.474 -10.985  -0.447  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.723  -9.405  -0.303  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.861  -9.719  -1.632  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.062  -8.484   0.024  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.123  -8.634   1.145  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.103  -7.480   1.217  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.974  -7.662   1.675  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.923  -8.724   2.449  1.00  0.00           C  
ATOM    186  CG  TYR A  14       5.014  -9.781   2.458  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.706 -11.122   2.153  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.345  -9.425   2.759  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.720 -12.097   2.131  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.365 -10.399   2.739  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       7.053 -11.739   2.424  1.00  0.00           C  
ATOM    192  OH  TYR A  14       8.029 -12.688   2.392  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.040  -8.321   0.229  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.563  -9.561   1.013  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.371  -7.748   2.645  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.235  -8.933   3.267  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.686 -11.411   1.926  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.593  -8.398   2.997  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.484 -13.122   1.889  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.383 -10.121   2.964  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.905 -12.328   2.611  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.484  -6.302   0.714  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.624  -5.120   0.571  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.744  -5.192  -0.691  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.284  -4.522  -0.753  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.483  -3.839   0.548  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.527  -3.773   1.678  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.314  -2.471   1.646  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.445  -2.426   1.182  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.766  -1.372   2.118  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.422  -6.232   0.344  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.952  -5.063   1.426  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.997  -3.764  -0.410  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.814  -2.981   0.627  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.029  -3.870   2.643  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.244  -4.590   1.570  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.837  -1.385   2.510  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.303  -0.519   2.089  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.111  -6.021  -1.679  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.294  -6.288  -2.872  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.782  -7.353  -2.601  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.905  -7.227  -3.085  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.185  -6.690  -4.063  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.313  -5.711  -4.449  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.807  -6.048  -5.853  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.896  -4.244  -4.493  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.971  -6.545  -1.570  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.232  -5.375  -3.149  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.637  -7.660  -3.856  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.537  -6.827  -4.926  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.140  -5.814  -3.747  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.002  -5.910  -6.573  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.149  -7.077  -5.890  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.632  -5.388  -6.116  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.074  -4.110  -5.191  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.740  -3.638  -4.815  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.607  -3.910  -3.497  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.497  -8.355  -1.760  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.486  -9.361  -1.325  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.717  -8.760  -0.620  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.796  -9.355  -0.643  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.828 -10.407  -0.411  1.00  0.00           C  
ATOM    243  CG  GLU A  17       0.020 -11.409  -1.196  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.503 -12.550  -0.281  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.513 -12.371   0.441  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.131 -13.633  -0.267  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.461  -8.447  -1.443  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.864  -9.876  -2.210  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.216  -9.906   0.340  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.612 -10.968   0.096  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.587 -11.816  -2.013  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.874 -10.892  -1.632  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.592  -7.552  -0.056  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.706  -6.771   0.491  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.795  -6.435  -0.559  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.961  -6.258  -0.201  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.105  -5.491   1.091  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.146  -4.575   1.718  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.648  -4.820   2.806  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.496  -3.492   1.059  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.672  -7.137  -0.049  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.182  -7.344   1.288  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.375  -5.750   1.856  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.590  -4.944   0.306  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.084  -3.289   0.160  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.179  -2.877   1.474  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.422  -6.368  -1.842  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.290  -5.975  -2.962  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.739  -7.148  -3.846  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.619  -6.962  -4.688  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.569  -4.908  -3.793  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.277  -3.628  -3.037  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.109  -3.520  -2.258  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.172  -2.545  -3.117  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.865  -2.350  -1.512  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.921  -1.365  -2.396  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.779  -1.273  -1.570  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.549  -0.129  -0.871  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.445  -6.540  -2.058  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.198  -5.515  -2.569  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.635  -5.320  -4.167  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.182  -4.662  -4.660  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.392  -4.332  -2.257  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -6.043  -2.624  -3.749  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.968  -2.274  -0.916  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.593  -0.525  -2.490  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.741  -0.177  -0.336  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.179  -8.352  -3.667  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.600  -9.561  -4.383  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.007 -10.025  -3.949  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.357  -9.983  -2.765  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.582 -10.694  -4.176  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -2.887 -10.411  -4.760  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.460  -8.442  -2.966  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.636  -9.335  -5.447  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.529 -10.929  -3.108  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.962 -11.584  -4.683  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.794 -10.502  -4.916  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.081 -11.179  -4.710  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.909 -12.587  -4.107  1.00  0.00           C  
ATOM    301  O   ASN A  21      -7.868 -13.235  -4.351  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.821 -11.212  -6.068  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.195 -11.868  -6.004  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.407 -12.970  -6.492  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.167 -11.196  -5.428  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.848 -13.076  -3.443  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.431 -10.488  -5.863  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.679 -10.607  -3.996  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.944 -10.199  -6.448  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.221 -11.779  -6.781  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.986 -10.290  -5.031  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.079 -11.622  -5.374  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.935 -11.264  -7.040  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.825 -10.278  -7.064  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.341  -8.883  -7.411  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.327  -8.422  -6.832  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.051 -10.257  -5.731  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.085  -9.088  -5.607  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.859  -9.109  -6.298  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.447  -7.947  -4.861  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.990  -8.005  -6.226  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.562  -6.858  -4.760  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.337  -6.889  -5.445  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.604 -11.017  -6.325  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.412 -11.290  -7.930  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.590 -12.189  -6.839  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.125 -10.570  -7.848  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.493 -11.191  -5.625  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.762 -10.206  -4.905  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.585  -9.967  -6.894  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.417  -7.898  -4.382  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.063  -8.015  -6.782  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.834  -5.981  -4.187  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.672  -6.036  -5.393  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.667  -8.175  -8.327  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.059  -6.821  -8.754  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.641  -5.744  -7.748  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.460  -5.526  -7.498  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.586  -6.473 -10.185  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.420  -7.250 -11.212  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.100  -6.749 -10.461  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.826  -8.564  -8.731  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.148  -6.801  -8.770  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.769  -5.413 -10.352  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.474  -7.000 -11.088  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.281  -8.324 -11.083  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.115  -6.972 -12.223  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.887  -7.816 -10.395  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.477  -6.216  -9.744  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.843  -6.402 -11.463  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.631  -5.040  -7.198  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.476  -3.966  -6.209  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.271  -2.725  -6.658  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.335  -2.406  -6.138  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.790  -4.497  -4.790  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.191  -5.056  -4.576  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.049  -4.442  -3.961  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.458  -6.261  -5.026  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.575  -5.264  -7.478  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.430  -3.658  -6.189  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.635  -3.689  -4.077  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.072  -5.280  -4.548  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.756  -6.805  -5.512  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.372  -6.643  -4.847  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.759  -2.063  -7.702  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.399  -0.940  -8.408  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.402   0.205  -8.668  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.032   0.467  -9.813  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.051  -1.446  -9.712  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.091  -2.554  -9.489  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.876  -2.880 -10.764  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.030  -2.502 -10.932  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.295  -3.589 -11.713  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.902  -2.428  -8.096  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.194  -0.531  -7.782  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.277  -1.821 -10.381  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      12.544  -0.601 -10.199  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.790  -2.241  -8.709  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.581  -3.459  -9.157  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.343  -3.904 -11.613  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.834  -3.800 -12.538  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.933   0.851  -7.590  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.009   2.008  -7.595  1.00  0.00           C  
ATOM    385  C   HIS B   5       7.836   1.870  -8.600  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.642   2.686  -9.506  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.793   3.334  -7.676  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.708   3.486  -8.871  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.313   3.614 -10.183  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.077   3.545  -8.856  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.412   3.733 -10.946  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.519   3.705 -10.179  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.282   0.549  -6.693  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.533   2.017  -6.612  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.080   4.161  -7.678  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.395   3.435  -6.773  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.354   3.544 -10.515  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.702   3.483  -7.974  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.406   3.832 -12.027  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.084   0.774  -8.457  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.069   0.314  -9.406  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.951   1.359  -9.579  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.308   1.761  -8.610  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.466  -1.030  -8.950  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.388  -2.232  -8.680  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       7.446  -2.458  -9.755  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.051  -2.175  -7.302  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.221   0.227  -7.624  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.553   0.157 -10.378  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.857  -0.870  -8.062  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       4.789  -1.337  -9.737  1.00  0.00           H  
ATOM    412  HG  LEU B   6       5.743  -3.107  -8.666  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.956  -2.569 -10.722  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.997  -3.372  -9.536  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.138  -1.620  -9.796  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.311  -1.897  -6.552  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.881  -1.476  -7.289  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.411  -3.173  -7.060  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.703   1.765 -10.825  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.730   2.797 -11.188  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.031   2.448 -12.511  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.669   1.916 -13.423  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.470   4.139 -11.283  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.548   5.574 -10.681  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.278   1.393 -11.564  1.00  0.00           H  
ATOM    426  HA  CYS B   7       2.971   2.859 -10.403  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.386   4.075 -10.691  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.774   4.317 -12.313  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.732   2.740 -12.624  1.00  0.00           N  
ATOM    430  CA  GLY B   8       0.931   2.455 -13.824  1.00  0.00           C  
ATOM    431  C   GLY B   8       0.975   0.978 -14.227  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.702   0.089 -13.415  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.269   3.197 -11.852  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.111   2.725 -13.641  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.290   3.068 -14.649  1.00  0.00           H  
ATOM    436  N   SER B   9       1.381   0.706 -15.470  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.596  -0.646 -16.009  1.00  0.00           C  
ATOM    438  C   SER B   9       2.491  -1.528 -15.128  1.00  0.00           C  
ATOM    439  O   SER B   9       2.221  -2.721 -14.986  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.220  -0.558 -17.407  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.290   0.375 -17.434  1.00  0.00           O  
ATOM    442  H   SER B   9       1.649   1.477 -16.065  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.631  -1.145 -16.096  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.589  -1.546 -17.703  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.451  -0.236 -18.110  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.662   0.393 -18.340  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.512  -0.964 -14.482  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.443  -1.706 -13.622  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.818  -2.118 -12.284  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.174  -3.157 -11.727  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.700  -0.856 -13.398  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.301  -0.354 -14.681  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.242   0.932 -15.170  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.906  -1.127 -15.632  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.816   0.939 -16.383  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.245  -0.295 -16.711  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.686   0.023 -14.639  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.740  -2.616 -14.144  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.453  -0.001 -12.770  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.447  -1.454 -12.877  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.779   1.720 -14.732  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.042  -2.199 -15.569  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.902   1.814 -17.020  1.00  0.00           H  
ATOM    464  N   LEU B  11       2.851  -1.337 -11.781  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.070  -1.680 -10.591  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.095  -2.821 -10.920  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.068  -3.832 -10.220  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.387  -0.394 -10.077  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.752  -0.442  -8.676  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.380  -1.455  -8.565  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.770  -0.738  -7.579  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.566  -0.532 -12.323  1.00  0.00           H  
ATOM    473  HA  LEU B  11       2.744  -2.049  -9.821  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.133   0.399 -10.058  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.618  -0.085 -10.786  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.338   0.547  -8.478  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.016  -2.458  -8.426  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.002  -1.420  -9.461  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.989  -1.214  -7.701  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.180  -1.742  -7.687  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.282  -0.657  -6.609  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.579  -0.010  -7.639  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.367  -2.698 -12.032  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.545  -3.736 -12.539  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.205  -5.044 -12.824  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.269  -6.117 -12.460  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.287  -3.222 -13.790  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.198  -4.269 -14.444  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.168  -2.020 -13.420  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.449  -1.831 -12.549  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.290  -3.955 -11.772  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.553  -2.907 -14.531  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.951  -4.605 -13.731  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.696  -3.831 -15.308  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -1.618  -5.124 -14.788  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.908  -2.312 -12.675  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.557  -1.215 -13.011  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.680  -1.651 -14.308  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.410  -4.966 -13.398  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.292  -6.118 -13.622  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.762  -6.758 -12.304  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.753  -7.987 -12.195  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.481  -5.667 -14.494  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.475  -6.789 -14.814  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.525  -6.308 -15.832  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.513  -5.649 -15.427  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.375  -6.598 -17.044  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.718  -4.061 -13.734  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.741  -6.881 -14.173  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.087  -5.284 -15.436  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.012  -4.862 -13.988  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.974  -7.104 -13.894  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.927  -7.645 -15.220  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.120  -5.969 -11.282  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.526  -6.514  -9.984  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.347  -7.150  -9.222  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.506  -8.214  -8.622  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.193  -5.409  -9.169  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.125  -4.963 -11.397  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.267  -7.296 -10.155  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       5.016  -4.987  -9.742  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.469  -4.630  -8.921  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.592  -5.835  -8.249  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.152  -6.553  -9.285  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.058  -7.155  -8.717  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.419  -8.456  -9.449  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.688  -9.457  -8.792  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.228  -6.148  -8.726  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.425  -5.394  -7.397  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.465  -4.285  -7.568  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.924  -6.314  -6.282  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.077  -5.662  -9.759  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.174  -7.431  -7.690  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.080  -5.432  -9.536  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.152  -6.682  -8.944  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.488  -4.939  -7.068  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.435  -4.719  -7.801  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.174  -3.616  -8.374  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.553  -3.716  -6.647  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.953  -6.615  -6.471  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.868  -5.772  -5.341  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.319  -7.214  -6.195  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.343  -8.501 -10.781  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.557  -9.732 -11.554  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.461 -10.834 -11.209  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.088 -12.005 -11.100  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.526  -9.392 -13.048  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.713 -10.594 -13.956  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.990 -11.176 -14.094  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.388 -11.149 -14.636  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.166 -12.309 -14.910  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.216 -12.281 -15.454  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.063 -12.866 -15.594  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.240 -13.967 -16.381  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.157  -7.641 -11.287  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.546 -10.128 -11.319  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.315  -8.671 -13.263  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.429  -8.919 -13.280  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.837 -10.758 -13.564  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.370 -10.710 -14.523  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.143 -12.759 -15.010  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.060 -12.707 -15.974  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.407 -14.258 -16.794  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.725 -10.470 -10.955  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.782 -11.406 -10.550  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.499 -12.036  -9.170  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.838 -13.200  -8.941  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.127 -10.649 -10.577  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.372 -11.480 -10.206  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.629 -12.614 -11.196  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.602 -10.572 -10.188  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.970  -9.495 -11.069  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.813 -12.213 -11.281  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.275 -10.236 -11.574  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.067  -9.817  -9.876  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.246 -11.897  -9.208  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.807 -13.326 -11.165  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.546 -13.135 -10.923  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.728 -12.215 -12.208  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.478 -11.145  -9.890  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.447  -9.762  -9.474  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.773 -10.149 -11.180  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.856 -11.291  -8.264  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.518 -11.736  -6.903  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.168 -12.464  -6.836  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.081 -13.522  -6.206  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.577 -10.534  -5.940  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.067 -10.853  -4.532  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.031 -10.066  -5.802  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.649 -10.330  -8.519  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.268 -12.450  -6.568  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.985  -9.717  -6.354  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.627 -11.692  -4.116  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.199  -9.985  -3.888  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.006 -11.098  -4.551  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.650 -10.878  -5.428  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.423  -9.741  -6.765  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.084  -9.231  -5.106  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.872 -11.954  -7.498  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.229 -12.514  -7.445  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.457 -13.679  -8.435  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.400 -14.457  -8.273  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.258 -11.397  -7.678  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.066  -9.865  -6.713  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.742 -11.075  -7.988  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.394 -12.907  -6.442  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.231 -11.124  -8.733  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.250 -11.804  -7.485  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.601 -13.822  -9.455  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -1.659 -14.903 -10.441  1.00  0.00           C  
ATOM    611  C   GLY B  20      -2.932 -14.860 -11.295  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.256 -13.837 -11.899  1.00  0.00           O  
ATOM    613  H   GLY B  20      -0.884 -13.120  -9.579  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -0.803 -14.830 -11.109  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.597 -15.864  -9.926  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.668 -15.975 -11.341  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -4.934 -16.100 -12.083  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.132 -15.365 -11.436  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.187 -15.242 -12.063  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.243 -17.586 -12.329  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.527 -18.374 -11.042  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.819 -19.856 -11.359  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.861 -20.664 -11.427  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.008 -20.222 -11.530  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.341 -16.780 -10.824  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -4.793 -15.644 -13.062  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.114 -17.657 -12.983  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.397 -18.040 -12.845  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.660 -18.302 -10.379  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.382 -17.931 -10.527  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.983 -14.872 -10.198  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.022 -14.128  -9.457  1.00  0.00           C  
ATOM    633  C   ARG B  22      -6.913 -12.618  -9.695  1.00  0.00           C  
ATOM    634  O   ARG B  22      -5.818 -12.083  -9.896  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.982 -14.477  -7.957  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.232 -15.974  -7.699  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.201 -16.330  -6.207  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -8.319 -15.741  -5.449  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -9.522 -16.246  -5.240  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -9.902 -17.385  -5.748  1.00  0.00           N  
ATOM    641  NH2 ARG B  22     -10.378 -15.610  -4.496  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.075 -14.969  -9.758  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.001 -14.434  -9.833  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.010 -14.196  -7.545  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.749 -13.895  -7.441  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.200 -16.258  -8.122  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.455 -16.555  -8.196  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -7.216 -17.416  -6.100  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.259 -15.974  -5.779  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -8.136 -14.843  -5.005  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -9.263 -17.903  -6.327  1.00  0.00           H  
ATOM    652 HH12 ARG B  22     -10.824 -17.744  -5.570  1.00  0.00           H  
ATOM    653 HH21 ARG B  22     -10.122 -14.703  -4.102  1.00  0.00           H  
ATOM    654 HH22 ARG B  22     -11.302 -15.976  -4.349  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.055 -11.929  -9.670  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.148 -10.476  -9.867  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.582  -9.651  -8.705  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.148 -10.192  -7.684  1.00  0.00           O  
ATOM    659  H   GLY B  23      -8.909 -12.436  -9.494  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.614 -10.195 -10.775  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.196 -10.197  -9.999  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.588  -8.324  -8.858  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.121  -7.370  -7.844  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.725  -5.967  -8.011  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.176  -5.598  -9.099  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.583  -7.290  -7.874  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.965  -7.105  -9.249  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.876  -5.826  -9.835  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.457  -8.222  -9.938  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.252  -5.662 -11.084  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.859  -8.064 -11.199  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.742  -6.783 -11.765  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.939  -7.941  -9.723  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.423  -7.735  -6.866  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.248  -6.481  -7.222  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.198  -8.211  -7.444  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.271  -4.963  -9.317  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.530  -9.209  -9.506  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.176  -4.678 -11.526  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.482  -8.923 -11.730  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.267  -6.666 -12.729  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.698  -5.167  -6.938  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.026  -3.735  -6.979  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.785  -2.869  -7.273  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.691  -3.141  -6.777  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.712  -3.304  -5.674  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.173  -1.856  -5.691  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.383  -1.510  -6.322  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.373  -0.844  -5.125  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.792  -0.165  -6.382  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.777   0.501  -5.186  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -9.988   0.840  -5.815  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.319  -5.545  -6.075  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.740  -3.566  -7.785  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.581  -3.942  -5.505  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.027  -3.456  -4.840  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.004  -2.276  -6.771  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.435  -1.095  -4.652  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.722   0.095  -6.871  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.163   1.277  -4.751  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.304   1.875  -5.865  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.969  -1.799  -8.047  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.975  -0.756  -8.320  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.660   0.616  -8.480  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.826   0.694  -8.874  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.192  -1.145  -9.589  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.335  -0.038 -10.177  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.171   0.383  -9.508  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.740   0.611 -11.358  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.408   1.449 -10.019  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.980   1.681 -11.873  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.811   2.104 -11.205  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.090   3.151 -11.698  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.890  -1.641  -8.427  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.282  -0.687  -7.477  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.549  -1.999  -9.365  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.897  -1.474 -10.354  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.878  -0.109  -8.595  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.651   0.305 -11.860  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.523   1.780  -9.494  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.286   2.190 -12.776  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.327   3.361 -11.135  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.929   1.699  -8.196  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.358   3.085  -8.436  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.197   3.957  -8.933  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.049   3.781  -8.510  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.043   3.674  -7.191  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.557   4.952  -7.498  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.131   3.815  -5.972  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.960   1.564  -7.941  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.107   3.081  -9.228  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.877   3.027  -6.922  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.085   5.248  -6.734  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -5.715   2.844  -5.706  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.708   4.189  -5.128  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.320   4.515  -6.179  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.487   4.876  -9.863  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -4.520   5.688 -10.626  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.411   7.128 -10.063  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.417   7.633  -9.553  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -4.946   5.633 -12.107  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -3.955   6.297 -13.072  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -4.229   5.982 -14.551  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -5.644   6.322 -15.051  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -5.959   7.771 -14.960  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.465   5.010 -10.076  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -3.547   5.206 -10.543  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -5.041   4.583 -12.385  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -5.925   6.102 -12.218  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -3.973   7.377 -12.926  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -2.954   5.926 -12.845  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -3.497   6.513 -15.161  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -4.060   4.914 -14.708  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -5.712   6.001 -16.094  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -6.381   5.745 -14.483  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -6.136   8.067 -13.999  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -6.786   8.005 -15.491  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -5.196   8.351 -15.287  1.00  0.00           H  
ATOM    759  N   PRO B  29      -3.251   7.819 -10.158  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.100   9.187  -9.635  1.00  0.00           C  
ATOM    761  C   PRO B  29      -3.972  10.241 -10.342  1.00  0.00           C  
ATOM    762  O   PRO B  29      -4.366  11.234  -9.717  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -1.613   9.533  -9.796  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -0.925   8.173  -9.820  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -1.944   7.316 -10.568  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -3.347   9.178  -8.571  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -1.443  10.038 -10.748  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -1.251  10.150  -8.973  1.00  0.00           H  
ATOM    769  HG2 PRO B  29       0.034   8.210 -10.338  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -0.795   7.802  -8.803  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -1.817   7.462 -11.643  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -1.799   6.268 -10.310  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.265  10.034 -11.632  1.00  0.00           N  
ATOM    774  CA  THR B  30      -5.100  10.902 -12.489  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.526  10.377 -12.670  1.00  0.00           C  
ATOM    776  O   THR B  30      -6.720   9.140 -12.707  1.00  0.00           O  
ATOM    777  CB  THR B  30      -4.437  11.156 -13.846  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -4.063   9.939 -14.465  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -3.182  12.017 -13.694  1.00  0.00           C  
ATOM    780  OXT THR B  30      -7.452  11.209 -12.764  1.00  0.00           O  
ATOM    781  H   THR B  30      -3.895   9.207 -12.073  1.00  0.00           H  
ATOM    782  HA  THR B  30      -5.202  11.872 -12.005  1.00  0.00           H  
ATOM    783  HB  THR B  30      -5.140  11.684 -14.489  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -3.534  10.162 -15.255  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -3.438  12.953 -13.198  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -2.774  12.246 -14.680  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -2.429  11.495 -13.103  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      -3.532   3.319  -1.263  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.228   3.769  -2.641  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.917   3.177  -3.129  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.859   3.540  -2.622  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.792   3.597  -0.635  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.627   2.315  -1.232  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.396   3.734  -0.944  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.032   3.472  -3.314  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.141   4.855  -2.660  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.967   2.269  -4.110  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.817   1.447  -4.543  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.297   2.266  -5.216  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.487   2.015  -4.997  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.339   0.304  -5.448  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.256  -0.777  -5.642  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.893   0.834  -6.781  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.695  -1.919  -6.561  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.871   2.031  -4.495  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.379   0.991  -3.653  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.167  -0.177  -4.934  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.633  -0.330  -6.066  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.005  -1.200  -4.672  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.506   0.067  -7.258  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.530   1.699  -6.619  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.078   1.106  -7.456  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.555  -2.433  -6.129  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.945  -1.542  -7.550  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.126  -2.624  -6.684  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.076   3.297  -5.978  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.859   4.249  -6.605  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.639   5.032  -5.543  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.842   5.245  -5.684  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.089   5.149  -7.597  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.888   6.125  -6.926  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.035   5.944  -8.504  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.067   3.425  -6.136  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.588   3.674  -7.172  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.500   4.491  -8.236  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.341   6.866  -6.346  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.469   6.642  -7.691  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.576   5.588  -6.273  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.635   6.636  -7.913  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.690   5.261  -9.042  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.450   6.508  -9.231  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.997   5.330  -4.410  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.598   5.943  -3.219  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.338   4.923  -2.318  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.587   5.168  -1.135  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.518   6.763  -2.481  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.090   7.958  -1.711  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.036   8.791  -1.071  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.471   8.471   0.062  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.496   9.782  -1.693  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.031   5.048  -4.340  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.357   6.641  -3.569  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.183   7.159  -3.218  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.036   6.113  -1.804  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.781   7.615  -0.941  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.657   8.584  -2.405  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.694   3.758  -2.874  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.570   2.761  -2.253  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.729   2.320  -3.157  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.856   2.239  -2.665  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.754   1.530  -1.806  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.706   1.800  -0.714  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.332   2.013   0.660  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.445   1.094   1.463  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.768   3.212   0.981  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.369   3.577  -3.815  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.050   3.221  -1.392  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.241   1.116  -2.671  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.444   0.770  -1.435  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.098   2.662  -0.974  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.047   0.932  -0.653  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.686   3.981   0.315  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.180   3.344   1.891  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.485   2.032  -4.446  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.538   1.526  -5.349  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.028   2.517  -6.420  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.091   2.294  -6.999  1.00  0.00           O  
ATOM     81  CB  CYS A   6       5.102   0.201  -5.981  1.00  0.00           C  
ATOM     82  SG  CYS A   6       6.405  -1.057  -5.895  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.525   2.046  -4.776  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.420   1.293  -4.750  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       4.215  -0.184  -5.480  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.848   0.384  -7.023  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.289   3.602  -6.683  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.722   4.656  -7.612  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.347   5.856  -6.864  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.235   6.523  -7.400  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.535   5.049  -8.503  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.929   6.109  -9.920  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.406   3.727  -6.206  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.489   4.251  -8.274  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.057   4.144  -8.878  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.811   5.582  -7.889  1.00  0.00           H  
ATOM     97  N   THR A   8       5.949   6.098  -5.604  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.550   7.129  -4.726  1.00  0.00           C  
ATOM     99  C   THR A   8       7.751   6.614  -3.920  1.00  0.00           C  
ATOM    100  O   THR A   8       8.686   7.371  -3.646  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.510   7.658  -3.729  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.920   6.577  -3.037  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.383   8.422  -4.422  1.00  0.00           C  
ATOM    104  H   THR A   8       5.180   5.562  -5.213  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.896   7.972  -5.325  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.001   8.324  -3.018  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.609   6.914  -2.179  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.799   9.250  -4.995  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.707   8.822  -3.667  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.829   7.760  -5.090  1.00  0.00           H  
ATOM    111  N   SER A   9       7.734   5.324  -3.578  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.703   4.597  -2.743  1.00  0.00           C  
ATOM    113  C   SER A   9       8.927   3.178  -3.297  1.00  0.00           C  
ATOM    114  O   SER A   9       8.405   2.831  -4.356  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.184   4.533  -1.296  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.107   5.829  -0.719  1.00  0.00           O  
ATOM    117  H   SER A   9       6.929   4.800  -3.882  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.665   5.111  -2.750  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.198   4.070  -1.287  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.854   3.925  -0.685  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.759   5.742   0.192  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.700   2.338  -2.600  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.840   0.907  -2.911  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.818   0.106  -2.083  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.796   0.221  -0.856  1.00  0.00           O  
ATOM    126  CB  ILE A  10      11.295   0.444  -2.674  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.345   1.296  -3.431  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.450  -1.035  -3.052  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.187   1.349  -4.956  1.00  0.00           C  
ATOM    130  H   ILE A  10      10.124   2.673  -1.747  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.611   0.738  -3.965  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.515   0.541  -1.610  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      12.325   2.317  -3.049  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      13.336   0.902  -3.204  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.832  -1.655  -2.407  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.152  -1.195  -4.087  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.490  -1.343  -2.931  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.972   1.980  -5.374  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.279   0.348  -5.375  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.220   1.775  -5.225  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.978  -0.697  -2.744  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.907  -1.471  -2.102  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.308  -2.909  -1.707  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.408  -3.389  -1.995  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.642  -1.443  -2.976  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.677  -2.380  -4.532  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.060  -0.748  -3.749  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.638  -0.967  -1.174  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.812  -1.838  -2.391  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.395  -0.404  -3.198  1.00  0.00           H  
ATOM    151  N   SER A  12       6.383  -3.613  -1.052  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.485  -5.026  -0.670  1.00  0.00           C  
ATOM    153  C   SER A  12       5.231  -5.782  -1.102  1.00  0.00           C  
ATOM    154  O   SER A  12       4.130  -5.229  -1.122  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.699  -5.126   0.843  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.759  -6.477   1.251  1.00  0.00           O  
ATOM    157  H   SER A  12       5.494  -3.163  -0.867  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.331  -5.498  -1.166  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.634  -4.629   1.098  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.880  -4.629   1.369  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.169  -6.511   2.135  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.379  -7.069  -1.414  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.268  -7.948  -1.787  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.174  -8.037  -0.706  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.001  -8.199  -1.036  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.816  -9.327  -2.200  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.272 -10.292  -1.084  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.690 -11.617  -1.724  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.471  -9.788  -0.278  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.309  -7.461  -1.384  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.802  -7.513  -2.671  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.020  -9.828  -2.747  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.647  -9.168  -2.888  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.442 -10.484  -0.405  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.531 -11.448  -2.398  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       4.852 -12.031  -2.283  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.978 -12.327  -0.948  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.816 -10.575   0.397  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.177  -8.943   0.339  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.286  -9.496  -0.944  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.524  -7.814   0.566  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.564  -7.736   1.673  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.666  -6.485   1.597  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.517  -6.524   2.042  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.335  -7.782   2.999  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.258  -8.985   3.158  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.783 -10.287   2.910  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.600  -8.798   3.550  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.643 -11.396   3.031  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.466  -9.902   3.677  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.989 -11.206   3.417  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.815 -12.279   3.538  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.506  -7.685   0.777  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.907  -8.604   1.622  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.924  -6.867   3.090  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.609  -7.784   3.812  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.750 -10.444   2.619  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.970  -7.799   3.750  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.284 -12.393   2.830  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.493  -9.754   3.971  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.715 -12.033   3.813  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.151  -5.403   0.973  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.354  -4.217   0.626  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.522  -4.457  -0.644  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.603  -3.969  -0.737  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.249  -2.977   0.456  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.145  -2.665   1.664  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.354  -2.400   2.943  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.128  -3.287   3.758  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       1.894  -1.188   3.168  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.096  -5.457   0.612  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.656  -4.012   1.439  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.881  -3.099  -0.421  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.610  -2.114   0.273  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.842  -3.485   1.834  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.733  -1.780   1.428  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.095  -0.431   2.518  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       1.376  -1.021   4.018  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.035  -5.245  -1.601  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.307  -5.610  -2.826  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.866  -6.574  -2.560  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.913  -6.461  -3.202  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.274  -6.187  -3.882  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.418  -5.266  -4.365  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.905  -5.728  -5.737  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.027  -3.797  -4.513  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.981  -5.585  -1.481  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.136  -4.704  -3.247  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.713  -7.105  -3.499  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.679  -6.471  -4.747  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.247  -5.329  -3.663  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.123  -5.594  -6.485  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.180  -6.778  -5.698  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.779  -5.144  -6.031  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.121  -3.724  -5.105  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.826  -3.245  -5.001  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.857  -3.361  -3.528  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.757  -7.461  -1.564  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.834  -8.379  -1.151  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.107  -7.684  -0.626  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.174  -8.302  -0.600  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.310  -9.398  -0.120  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.578 -10.565  -0.793  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.203 -11.642   0.243  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.831 -11.493   0.937  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.944 -12.647   0.379  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.155  -7.567  -1.132  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.151  -8.930  -2.037  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.651  -8.901   0.594  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.157  -9.812   0.429  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.233 -10.998  -1.556  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.319 -10.203  -1.294  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.044  -6.390  -0.289  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.216  -5.558   0.016  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.226  -5.524  -1.155  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.437  -5.498  -0.934  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.698  -4.137   0.315  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.777  -3.109   0.624  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.819  -3.389   1.201  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.563  -1.870   0.247  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.142  -5.934  -0.333  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.726  -5.955   0.896  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.002  -4.162   1.152  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.151  -3.785  -0.555  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.714  -1.630  -0.237  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.248  -1.153   0.466  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.733  -5.529  -2.395  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.527  -5.286  -3.606  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.999  -6.574  -4.304  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.799  -6.493  -5.234  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.714  -4.391  -4.563  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.219  -3.089  -3.951  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.001  -3.055  -3.241  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.995  -1.919  -4.046  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.593  -1.881  -2.582  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.596  -0.743  -3.376  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.404  -0.731  -2.625  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.040   0.389  -1.941  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.730  -5.615  -2.507  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.428  -4.735  -3.336  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.864  -4.967  -4.915  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.327  -4.161  -5.433  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.388  -3.944  -3.175  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.907  -1.932  -4.622  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.666  -1.868  -2.025  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.206   0.149  -3.419  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.199   0.265  -1.467  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.540  -7.754  -3.873  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.920  -9.034  -4.477  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.396  -9.401  -4.227  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.964  -9.074  -3.180  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.995 -10.152  -3.984  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.223  -9.943  -4.305  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.911  -7.770  -3.084  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.792  -8.948  -5.556  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.139 -10.281  -2.910  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.303 -11.077  -4.465  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.995 -10.119  -5.186  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.368 -10.645  -5.121  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.487 -11.868  -4.185  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.869 -12.918  -4.482  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.815 -10.949  -6.567  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.229 -11.491  -6.709  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.116 -11.263  -5.898  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.487 -12.212  -7.774  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.196 -11.778  -3.158  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.451 -10.355  -6.010  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.023  -9.877  -4.711  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.752 -10.044  -7.170  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.129 -11.683  -6.981  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.737 -12.388  -8.435  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.415 -12.581  -7.900  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.415 -11.668  -6.263  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.551 -10.461  -6.266  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.371  -9.204  -6.589  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.546  -9.118  -6.216  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.792 -10.316  -4.933  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.909  -9.084  -4.860  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.770  -8.980  -5.679  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.258  -8.014  -4.013  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.998  -7.805  -5.669  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.476  -6.846  -3.990  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.346  -6.739  -4.820  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.130 -11.580  -5.557  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.870 -11.785  -7.157  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.873 -12.495  -6.071  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.806 -10.576  -7.058  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.160 -11.193  -4.780  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.514 -10.284  -4.110  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.487  -9.794  -6.334  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.135  -8.082  -3.382  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.143  -7.723  -6.324  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.758  -6.023  -3.350  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.756  -5.832  -4.817  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.778  -8.228  -7.294  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.411  -6.969  -7.728  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.500  -5.777  -7.435  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.278  -5.868  -7.543  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.770  -7.028  -9.230  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.197  -5.684  -9.833  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.929  -7.998  -9.457  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.800  -8.325  -7.536  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.328  -6.806  -7.152  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.903  -7.385  -9.789  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.355  -4.994  -9.826  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.031  -5.260  -9.275  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.496  -5.822 -10.873  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      12.795  -7.675  -8.875  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.641  -9.003  -9.157  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.194  -8.016 -10.514  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.126  -4.660  -7.066  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.491  -3.459  -6.521  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.168  -2.131  -6.923  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.903  -1.084  -6.328  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.449  -3.640  -4.993  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.795  -4.015  -4.375  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.863  -3.905  -4.969  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.785  -4.518  -3.167  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.130  -4.715  -6.952  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.478  -3.414  -6.911  1.00  0.00           H  
ATOM    362  HB2 ASN B   3       9.084  -2.732  -4.517  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.740  -4.432  -4.766  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.927  -4.489  -2.630  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.656  -4.836  -2.777  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.055  -2.161  -7.919  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.939  -1.049  -8.286  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.184   0.072  -9.022  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.062   0.049 -10.248  1.00  0.00           O  
ATOM    370  CB  GLN B   4      13.131  -1.591  -9.091  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.972  -2.585  -8.266  1.00  0.00           C  
ATOM    372  CD  GLN B   4      15.216  -3.094  -9.000  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.494  -2.773 -10.149  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      16.019  -3.917  -8.359  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.177  -3.035  -8.405  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.345  -0.611  -7.376  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.770  -2.087  -9.991  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.764  -0.747  -9.385  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.288  -2.094  -7.345  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.355  -3.443  -7.995  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.821  -4.198  -7.410  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      16.846  -4.251  -8.837  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.670   1.040  -8.250  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.972   2.254  -8.710  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.890   1.978  -9.779  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.838   2.607 -10.839  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.975   3.377  -9.041  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.972   3.073 -10.132  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.702   2.995 -11.479  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      13.307   2.812  -9.975  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.840   2.685 -12.123  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.856   2.571 -11.245  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.709   0.885  -7.250  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.412   2.624  -7.851  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.415   4.272  -9.317  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      11.526   3.610  -8.126  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.779   3.071 -11.897  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.834   2.783  -9.031  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.929   2.543 -13.195  1.00  0.00           H  
ATOM    400  N   LEU B   6       8.044   0.976  -9.510  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.982   0.505 -10.401  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.879   1.561 -10.549  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.315   2.008  -9.553  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.375  -0.795  -9.859  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.370  -1.926  -9.570  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.565  -3.147  -9.168  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.254  -2.297 -10.760  1.00  0.00           C  
ATOM    408  H   LEU B   6       8.086   0.582  -8.584  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.398   0.278 -11.382  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.847  -0.572  -8.935  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.652  -1.145 -10.593  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.992  -1.640  -8.733  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.880  -3.388  -9.975  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.996  -2.946  -8.263  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       7.228  -3.992  -8.989  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.877  -1.450 -11.045  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.637  -2.602 -11.605  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.908  -3.120 -10.487  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.524   1.913 -11.784  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.458   2.870 -12.084  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.614   2.383 -13.272  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.142   1.754 -14.197  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.074   4.249 -12.385  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.147   4.987 -11.116  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.009   1.491 -12.565  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.791   2.955 -11.223  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.675   4.153 -13.291  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.269   4.953 -12.606  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.308   2.673 -13.257  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.374   2.287 -14.322  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.384   0.778 -14.591  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.279  -0.031 -13.665  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.933   3.187 -12.470  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.360   2.580 -14.049  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.645   2.815 -15.238  1.00  0.00           H  
ATOM    436  N   SER B   9       1.565   0.392 -15.857  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.607  -1.011 -16.303  1.00  0.00           C  
ATOM    438  C   SER B   9       2.617  -1.883 -15.542  1.00  0.00           C  
ATOM    439  O   SER B   9       2.355  -3.066 -15.342  1.00  0.00           O  
ATOM    440  CB  SER B   9       1.942  -1.073 -17.798  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.039  -0.270 -18.547  1.00  0.00           O  
ATOM    442  H   SER B   9       1.628   1.102 -16.575  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.620  -1.453 -16.162  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.961  -0.714 -17.954  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.880  -2.108 -18.141  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.266  -0.352 -19.494  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.730  -1.318 -15.060  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.738  -2.049 -14.278  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.254  -2.411 -12.868  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.608  -3.459 -12.326  1.00  0.00           O  
ATOM    451  CB  HIS B  10       6.008  -1.194 -14.184  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.555  -0.812 -15.529  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.475   0.422 -16.135  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.157  -1.664 -16.409  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.029   0.319 -17.357  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.463  -0.940 -17.571  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.885  -0.334 -15.240  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.988  -2.977 -14.795  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.793  -0.288 -13.615  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.775  -1.754 -13.647  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.048   1.258 -15.747  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.329  -2.718 -16.225  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.109   1.128 -18.071  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.420  -1.553 -12.273  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.830  -1.779 -10.955  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.631  -2.742 -11.058  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.480  -3.636 -10.228  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.483  -0.400 -10.374  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.966  -0.389  -8.929  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.749  -1.318  -7.996  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       2.058   1.046  -8.407  1.00  0.00           C  
ATOM    472  H   LEU B  11       3.112  -0.743 -12.796  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.597  -2.232 -10.320  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.386   0.205 -10.414  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.731   0.081 -11.004  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.920  -0.695  -8.931  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.512  -1.108  -6.956  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       3.818  -1.197  -8.153  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.484  -2.356  -8.197  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.489   1.708  -9.060  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       3.094   1.378  -8.369  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.633   1.102  -7.411  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.842  -2.636 -12.135  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.205  -3.610 -12.495  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.401  -5.000 -12.752  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.139  -6.007 -12.304  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -0.987  -3.116 -13.733  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.042  -4.118 -14.216  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.734  -1.805 -13.443  1.00  0.00           C  
ATOM    490  H   VAL B  12       1.005  -1.849 -12.757  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.902  -3.708 -11.663  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.290  -2.939 -14.548  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.571  -5.047 -14.532  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.743  -4.321 -13.411  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.582  -3.704 -15.067  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.488  -1.974 -12.676  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.045  -1.039 -13.094  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.224  -1.451 -14.348  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.562  -5.067 -13.411  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.313  -6.305 -13.663  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.812  -6.968 -12.362  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.734  -8.191 -12.232  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.456  -5.979 -14.644  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.449  -7.119 -14.888  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.381  -6.788 -16.072  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.374  -6.041 -15.877  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.141  -7.282 -17.201  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.920  -4.214 -13.827  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.650  -7.022 -14.152  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.018  -5.700 -15.603  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.017  -5.125 -14.271  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.052  -7.270 -13.989  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.897  -8.039 -15.094  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.230  -6.188 -11.361  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.574  -6.712 -10.038  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.335  -7.199  -9.269  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.396  -8.200  -8.555  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.316  -5.622  -9.271  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.269  -5.185 -11.492  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.248  -7.565 -10.162  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       5.248  -5.419  -9.795  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.715  -4.712  -9.206  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.550  -5.973  -8.270  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.189  -6.544  -9.459  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.079  -6.961  -8.866  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.582  -8.279  -9.471  1.00  0.00           C  
ATOM    527  O   LEU B  15      -1.029  -9.158  -8.735  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.086  -5.806  -9.012  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.050  -5.633  -7.826  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.298  -5.485  -6.502  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.857  -4.364  -8.081  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.207  -5.695 -10.015  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.121  -7.152  -7.812  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.537  -4.872  -9.119  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.669  -5.941  -9.926  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.726  -6.481  -7.759  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.075  -6.476  -6.112  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.898  -4.965  -5.762  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -0.375  -4.931  -6.653  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.175  -3.525  -8.195  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -3.545  -4.174  -7.262  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.424  -4.481  -9.001  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.413  -8.480 -10.782  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.653  -9.770 -11.434  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.309 -10.867 -10.935  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.112 -12.004 -10.722  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.548  -9.600 -12.955  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.863 -10.872 -13.723  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.192 -11.337 -13.803  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.175 -11.613 -14.324  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.488 -12.534 -14.483  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.118 -12.809 -15.007  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.447 -13.274 -15.088  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.717 -14.434 -15.747  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.095  -7.700 -11.350  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.667 -10.094 -11.196  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.237  -8.816 -13.280  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.463  -9.273 -13.204  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.992 -10.775 -13.336  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.201 -11.267 -14.254  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.506 -12.887 -14.537  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.673 -13.384 -15.467  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.667 -14.639 -15.758  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.579 -10.536 -10.677  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.578 -11.481 -10.162  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.247 -11.965  -8.734  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.473 -13.129  -8.407  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.966 -10.816 -10.244  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.152 -11.690  -9.793  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.329 -12.926 -10.679  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.440 -10.868  -9.842  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.870  -9.587 -10.873  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.579 -12.355 -10.815  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.139 -10.497 -11.274  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.956  -9.929  -9.614  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.001 -12.010  -8.766  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.448 -12.625 -11.720  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       4.465 -13.585 -10.584  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       6.212 -13.478 -10.360  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.638 -10.551 -10.865  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.277 -11.472  -9.487  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.345  -9.993  -9.201  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.684 -11.086  -7.899  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.306 -11.385  -6.504  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.083 -12.029  -6.394  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.243 -13.013  -5.667  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.429 -10.111  -5.642  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.851 -10.267  -4.230  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.911  -9.742  -5.487  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.589 -10.131  -8.227  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.009 -12.113  -6.102  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.914  -9.292  -6.148  1.00  0.00           H  
ATOM    593 HG11 VAL B  18      -0.227 -10.424  -4.271  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.318 -11.117  -3.724  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.032  -9.365  -3.645  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.014  -8.862  -4.851  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.458 -10.575  -5.038  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.343  -9.520  -6.462  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.086 -11.520  -7.115  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.479 -11.978  -7.004  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.835 -13.144  -7.951  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.826 -13.842  -7.718  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.415 -10.786  -7.238  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.096  -9.306  -6.234  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.907 -10.698  -7.684  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.649 -12.332  -5.986  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.353 -10.501  -8.289  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.436 -11.110  -7.046  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.044 -13.376  -9.006  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.210 -14.492  -9.943  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.517 -14.470 -10.745  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.140 -13.423 -10.949  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.269 -12.746  -9.179  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.379 -14.487 -10.652  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.167 -15.426  -9.380  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.962 -15.651 -11.179  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.132 -15.863 -12.051  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.496 -15.691 -11.344  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.532 -16.146 -11.839  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.019 -17.227 -12.761  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -3.770 -17.334 -13.652  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -3.747 -18.678 -14.406  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -3.216 -19.676 -13.861  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.257 -18.745 -15.552  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.410 -16.468 -10.952  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.107 -15.094 -12.828  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -4.999 -18.019 -12.014  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.894 -17.373 -13.397  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -3.771 -16.504 -14.362  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -2.870 -17.240 -13.041  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.524 -15.057 -10.164  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.738 -14.607  -9.450  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.998 -13.103  -9.601  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.120 -12.667  -9.356  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.660 -15.020  -7.966  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.460 -16.527  -7.685  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -8.625 -17.434  -8.108  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -8.723 -17.575  -9.574  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -9.575 -18.302 -10.267  1.00  0.00           C  
ATOM    640  NH1 ARG B  22     -10.444 -19.094  -9.707  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -9.554 -18.222 -11.564  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.626 -14.776  -9.787  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.619 -15.074  -9.886  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.833 -14.479  -7.503  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.573 -14.700  -7.462  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.538 -16.875  -8.153  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -7.330 -16.645  -6.607  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.461 -18.419  -7.666  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -9.557 -17.026  -7.710  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -8.096 -17.011 -10.130  1.00  0.00           H  
ATOM    651 HH11 ARG B  22     -10.464 -19.164  -8.703  1.00  0.00           H  
ATOM    652 HH12 ARG B  22     -11.083 -19.636 -10.264  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -8.908 -17.574 -11.999  1.00  0.00           H  
ATOM    654 HH22 ARG B  22     -10.189 -18.764 -12.127  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.008 -12.324 -10.050  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.133 -10.883 -10.305  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.076  -9.996  -9.056  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.785 -10.447  -7.944  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.115 -12.758 -10.238  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.332 -10.571 -10.976  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.077 -10.692 -10.821  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.318  -8.699  -9.256  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.121  -7.628  -8.271  1.00  0.00           C  
ATOM    664  C   PHE B  24      -8.031  -6.415  -8.539  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.579  -6.256  -9.634  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.637  -7.210  -8.287  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.060  -6.966  -9.671  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.331  -5.764 -10.355  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.290  -7.966 -10.297  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.850  -5.571 -11.661  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.820  -7.775 -11.608  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -4.105  -6.580 -12.289  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.566  -8.406 -10.191  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.361  -8.002  -7.275  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.497  -6.314  -7.681  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.064  -8.004  -7.813  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.914  -4.992  -9.883  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.077  -8.891  -9.785  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -5.058  -4.648 -12.186  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.250  -8.547 -12.100  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.747  -6.451 -13.299  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.144  -5.532  -7.543  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.893  -4.275  -7.586  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.923  -3.092  -7.422  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.614  -2.665  -6.308  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.989  -4.309  -6.507  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.961  -5.468  -6.652  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.929  -5.450  -7.673  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.895  -6.562  -5.768  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.827  -6.523  -7.816  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.799  -7.630  -5.905  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.765  -7.613  -6.929  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.661  -5.744  -6.676  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.385  -4.170  -8.555  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.520  -4.360  -5.521  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.554  -3.378  -6.553  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.978  -4.609  -8.349  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -10.151  -6.584  -4.979  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.572  -6.505  -8.601  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.754  -8.468  -5.220  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.455  -8.440  -7.037  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.394  -2.582  -8.537  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.404  -1.498  -8.540  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.992  -0.204  -7.935  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.129   0.166  -8.240  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.884  -1.296  -9.973  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.569  -0.542 -10.077  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.351  -1.252 -10.046  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.554   0.858 -10.240  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.124  -0.572 -10.173  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.329   1.542 -10.370  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.111   0.828 -10.341  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -0.923   1.483 -10.477  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.689  -2.960  -9.429  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.565  -1.816  -7.921  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.734  -2.278 -10.427  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.647  -0.781 -10.559  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.362  -2.326  -9.947  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.482   1.410 -10.262  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.194  -1.116 -10.160  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.320   2.614 -10.496  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.041   2.437 -10.600  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.228   0.457  -7.052  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.597   1.709  -6.341  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.973   1.712  -5.647  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.649   2.742  -5.567  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.348   2.982  -7.181  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.925   2.930  -8.470  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -4.849   3.199  -7.364  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.301   0.087  -6.887  1.00  0.00           H  
ATOM    731  HA  THR B  27      -5.907   1.781  -5.500  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.740   3.849  -6.650  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.880   2.780  -8.364  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -4.413   2.334  -7.862  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -4.385   3.324  -6.386  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -4.676   4.094  -7.960  1.00  0.00           H  
ATOM    737  N   LYS B  28      -8.387   0.560  -5.102  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -9.619   0.431  -4.290  1.00  0.00           C  
ATOM    739  C   LYS B  28      -9.491   1.094  -2.897  1.00  0.00           C  
ATOM    740  O   LYS B  28      -8.360   1.293  -2.434  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -10.110  -1.036  -4.245  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -9.714  -1.885  -3.022  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -8.205  -2.113  -2.877  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -7.842  -2.912  -1.618  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -8.023  -2.150  -0.353  1.00  0.00           N  
ATOM    746  H   LYS B  28      -7.788  -0.242  -5.242  1.00  0.00           H  
ATOM    747  HA  LYS B  28     -10.386   0.993  -4.826  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.200  -1.015  -4.265  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -9.801  -1.548  -5.156  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -10.108  -1.418  -2.123  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -10.199  -2.859  -3.111  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -7.871  -2.682  -3.741  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -7.670  -1.165  -2.861  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -8.442  -3.829  -1.592  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -6.791  -3.200  -1.692  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -7.452  -1.314  -0.340  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -7.738  -2.711   0.444  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -8.981  -1.840  -0.220  1.00  0.00           H  
ATOM    759  N   PRO B  29     -10.602   1.406  -2.201  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -10.572   1.957  -0.842  1.00  0.00           C  
ATOM    761  C   PRO B  29      -9.813   1.067   0.161  1.00  0.00           C  
ATOM    762  O   PRO B  29      -9.960  -0.160   0.156  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -12.039   2.143  -0.436  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -12.759   2.296  -1.770  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -11.978   1.349  -2.677  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -10.093   2.935  -0.892  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.410   1.252   0.072  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.173   3.024   0.196  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -13.812   2.014  -1.702  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -12.654   3.320  -2.135  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -12.359   0.332  -2.564  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -12.067   1.673  -3.713  1.00  0.00           H  
ATOM    773  N   THR B  30      -9.001   1.688   1.023  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.172   1.034   2.062  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.267   1.796   3.385  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.978   3.016   3.401  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.706   0.926   1.625  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.627   0.267   0.378  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -5.859   0.115   2.606  1.00  0.00           C  
ATOM    780  OXT THR B  30      -8.658   1.182   4.405  1.00  0.00           O  
ATOM    781  H   THR B  30      -8.958   2.697   0.973  1.00  0.00           H  
ATOM    782  HA  THR B  30      -8.539   0.026   2.244  1.00  0.00           H  
ATOM    783  HB  THR B  30      -6.280   1.926   1.528  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -6.920   0.909  -0.297  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -6.259  -0.895   2.702  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -5.860   0.595   3.582  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -4.832   0.070   2.246  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -4.343   5.128  -2.007  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.138   4.615  -3.382  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.744   4.027  -3.552  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.775   4.555  -3.007  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.260   4.380  -1.333  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.259   5.540  -1.911  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.655   5.835  -1.793  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.878   3.839  -3.592  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.258   5.432  -4.094  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.621   2.943  -4.323  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.395   2.129  -4.413  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.193   2.844  -5.052  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.941   2.649  -4.621  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.717   0.787  -5.108  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.581  -0.223  -4.852  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.058   0.939  -6.603  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.861  -1.606  -5.428  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.448   2.579  -4.775  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.099   1.898  -3.389  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.606   0.389  -4.628  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.351   0.140  -5.284  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.443  -0.323  -3.774  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.437  -0.006  -6.992  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.840   1.685  -6.738  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.180   1.228  -7.177  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.888  -1.901  -5.208  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.709  -1.595  -6.508  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.179  -2.319  -4.977  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.421   3.724  -6.030  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.652   4.473  -6.715  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.443   5.364  -5.739  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.669   5.438  -5.814  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.065   5.254  -7.911  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.776   6.471  -7.502  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.158   5.707  -8.883  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.370   3.829  -6.363  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.351   3.741  -7.117  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.590   4.573  -8.459  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.240   6.907  -8.387  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.555   6.170  -6.804  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.149   7.234  -7.034  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.701   6.185  -9.750  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.827   6.422  -8.405  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.730   4.844  -9.221  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.764   5.920  -4.733  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.357   6.754  -3.676  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.235   5.953  -2.689  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.911   6.535  -1.840  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.208   7.504  -2.974  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.658   8.652  -2.060  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.549   9.477  -1.576  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.276   9.023  -0.659  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.782  10.592  -2.107  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.231   5.751  -4.687  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.004   7.494  -4.150  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.441   7.931  -3.738  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.383   6.793  -2.394  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.183   8.250  -1.190  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       1.353   9.295  -2.609  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.257   4.617  -2.788  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.016   3.731  -1.891  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.971   2.762  -2.610  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.962   2.346  -2.010  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.019   2.956  -1.006  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.210   3.835  -0.037  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.053   4.439   1.087  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.117   3.922   2.196  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.736   5.545   0.863  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.653   4.185  -3.482  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.665   4.343  -1.267  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.319   2.422  -1.656  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.562   2.213  -0.421  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       0.710   4.635  -0.583  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.431   3.221   0.414  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       2.743   5.971  -0.060  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.291   5.924   1.611  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.709   2.436  -3.879  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.523   1.517  -4.689  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.264   2.188  -5.863  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.188   1.583  -6.406  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.608   0.406  -5.200  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.953  -0.715  -3.933  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.814   2.720  -4.259  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.290   1.054  -4.068  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.769   0.863  -5.721  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.161  -0.195  -5.920  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.901   3.424  -6.226  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.620   4.255  -7.201  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.270   5.489  -6.534  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.439   5.776  -6.801  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.665   4.641  -8.338  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.375   5.740  -9.594  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.105   3.840  -5.765  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.427   3.669  -7.645  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.325   3.728  -8.828  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.795   5.136  -7.923  1.00  0.00           H  
ATOM     97  N   THR A   8       5.565   6.188  -5.633  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.125   7.328  -4.869  1.00  0.00           C  
ATOM     99  C   THR A   8       7.070   6.852  -3.751  1.00  0.00           C  
ATOM    100  O   THR A   8       7.988   7.573  -3.355  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.989   8.202  -4.304  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.122   8.588  -5.352  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.474   9.495  -3.649  1.00  0.00           C  
ATOM    104  H   THR A   8       4.583   5.971  -5.485  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.710   7.950  -5.547  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.435   7.623  -3.571  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.520   9.272  -5.010  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.101  10.052  -4.344  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.044   9.265  -2.754  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.621  10.111  -3.364  1.00  0.00           H  
ATOM    111  N   SER A   9       6.890   5.606  -3.303  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.743   4.877  -2.347  1.00  0.00           C  
ATOM    113  C   SER A   9       7.946   3.426  -2.820  1.00  0.00           C  
ATOM    114  O   SER A   9       7.349   3.008  -3.815  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.105   4.906  -0.949  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.933   6.236  -0.477  1.00  0.00           O  
ATOM    117  H   SER A   9       6.147   5.073  -3.731  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.723   5.346  -2.298  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.128   4.422  -0.987  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.733   4.356  -0.244  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.810   6.652  -0.364  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.785   2.649  -2.128  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.957   1.204  -2.369  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.983   0.404  -1.484  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.761   0.767  -0.325  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.429   0.771  -2.158  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.460   1.664  -2.886  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.627  -0.699  -2.571  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.285   1.764  -4.406  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.255   3.045  -1.325  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.702   0.990  -3.408  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.649   0.851  -1.090  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.417   2.674  -2.473  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.461   1.278  -2.681  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.087  -1.362  -1.898  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.277  -0.860  -3.591  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.687  -0.960  -2.517  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.054   2.425  -4.807  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.401   0.786  -4.867  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.310   2.181  -4.650  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.424  -0.688  -2.016  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.470  -1.554  -1.313  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.769  -3.059  -1.491  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.475  -3.462  -2.422  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.049  -1.190  -1.769  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.578  -1.822  -3.401  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.668  -0.943  -2.961  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.536  -1.342  -0.248  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.331  -1.573  -1.045  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.954  -0.107  -1.774  1.00  0.00           H  
ATOM    151  N   SER A  12       6.218  -3.894  -0.605  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.329  -5.362  -0.643  1.00  0.00           C  
ATOM    153  C   SER A  12       5.154  -6.052  -1.349  1.00  0.00           C  
ATOM    154  O   SER A  12       4.065  -5.496  -1.499  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.527  -5.916   0.774  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.290  -6.174   1.418  1.00  0.00           O  
ATOM    157  H   SER A  12       5.672  -3.486   0.147  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.221  -5.639  -1.205  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.084  -6.851   0.719  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.102  -5.193   1.359  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.460  -6.276   2.372  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.357  -7.317  -1.718  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.325  -8.203  -2.257  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.119  -8.394  -1.320  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.999  -8.579  -1.792  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.989  -9.540  -2.644  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.382 -10.521  -1.513  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.939 -11.794  -2.153  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.464  -9.988  -0.567  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.290  -7.696  -1.628  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.945  -7.742  -3.168  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.290 -10.062  -3.297  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.884  -9.313  -3.227  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.497 -10.783  -0.937  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.192 -12.239  -2.810  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.185 -12.518  -1.375  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.842 -11.557  -2.724  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.768 -10.778   0.124  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.076  -9.171   0.035  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.337  -9.660  -1.133  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.303  -8.272  -0.001  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.207  -8.338   0.971  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.349  -7.060   0.962  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.144  -7.115   1.220  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.783  -8.610   2.369  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.694  -9.828   2.453  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.213 -11.096   2.069  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.024  -9.689   2.895  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.063 -12.218   2.116  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.875 -10.810   2.953  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.395 -12.078   2.559  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.208 -13.169   2.610  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.235  -8.084   0.344  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.552  -9.169   0.710  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.326  -7.725   2.702  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       1.953  -8.752   3.060  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.190 -11.209   1.731  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.400  -8.715   3.188  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.703 -13.193   1.819  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.898 -10.695   3.290  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.098 -12.951   2.934  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.944  -5.920   0.592  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.236  -4.662   0.325  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.511  -4.695  -1.031  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.512  -4.025  -1.180  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.206  -3.470   0.408  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.991  -3.448   1.731  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.901  -2.236   1.844  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.089  -2.299   1.560  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.397  -1.088   2.244  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.941  -5.940   0.408  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.470  -4.520   1.090  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.910  -3.509  -0.422  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.635  -2.544   0.321  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.293  -3.465   2.565  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.621  -4.332   1.800  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.421  -1.014   2.491  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.027  -0.306   2.340  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.963  -5.515  -1.991  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.219  -5.788  -3.225  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.964  -6.747  -2.983  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.028  -6.552  -3.566  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.146  -6.342  -4.326  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.370  -5.492  -4.716  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.934  -5.982  -6.049  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.082  -4.007  -4.886  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.841  -5.994  -1.837  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.212  -4.849  -3.584  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.511  -7.321  -4.018  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.535  -6.493  -5.216  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.142  -5.614  -3.958  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.137  -7.046  -5.986  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.864  -5.458  -6.269  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.218  -5.804  -6.851  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.784  -3.578  -3.931  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.304  -3.864  -5.633  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.984  -3.505  -5.222  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.837  -7.730  -2.084  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.934  -8.655  -1.738  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.162  -7.974  -1.109  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.274  -8.497  -1.218  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.456  -9.810  -0.845  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.729 -10.892  -1.648  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.632 -12.223  -0.887  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.014 -12.274   0.203  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.178 -13.233  -1.397  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.081  -7.908  -1.696  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.299  -9.082  -2.668  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.813  -9.431  -0.048  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.327 -10.271  -0.382  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.286 -11.065  -2.574  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.272 -10.545  -1.912  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.003  -6.773  -0.539  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.114  -5.923  -0.097  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.084  -5.563  -1.251  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.252  -5.252  -1.007  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.489  -4.666   0.538  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.531  -3.687   1.052  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.117  -3.867   2.111  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.794  -2.624   0.325  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.064  -6.407  -0.472  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.691  -6.457   0.662  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.852  -4.951   1.373  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.871  -4.158  -0.198  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.327  -2.481  -0.557  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.486  -1.971   0.660  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.614  -5.630  -2.504  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.350  -5.275  -3.720  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.783  -6.495  -4.567  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.426  -6.315  -5.603  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.515  -4.262  -4.522  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.230  -2.966  -3.788  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.135  -2.884  -2.908  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.051  -1.841  -3.988  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.870  -1.693  -2.212  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.794  -0.643  -3.295  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.704  -0.566  -2.395  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.455   0.599  -1.736  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.639  -5.883  -2.630  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.268  -4.766  -3.433  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.565  -4.719  -4.797  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.040  -4.027  -5.446  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.484  -3.739  -2.780  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.878  -1.902  -4.683  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.019  -1.645  -1.547  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.417   0.227  -3.450  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.696   0.533  -1.132  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.483  -7.733  -4.140  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.004  -8.945  -4.788  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.525  -9.120  -4.566  1.00  0.00           C  
ATOM    291  O   CYS A  20      -8.093  -8.601  -3.597  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.250 -10.205  -4.320  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.474 -10.310  -4.666  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.987  -7.838  -3.266  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.849  -8.850  -5.862  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.374 -10.312  -3.242  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.725 -11.068  -4.791  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.157  -9.900  -5.452  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.599 -10.195  -5.516  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.470  -8.918  -5.564  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.394  -8.203  -6.591  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.949 -11.238  -4.426  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.296 -11.923  -4.622  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.390 -13.123  -4.850  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.377 -11.190  -4.524  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -11.252  -8.656  -4.618  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.591 -10.260  -6.212  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.773 -10.681  -6.476  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.188 -12.017  -4.420  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.948 -10.756  -3.449  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -12.247 -10.188  -4.392  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.282 -11.610  -4.650  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.546 -11.537  -6.923  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.715 -10.317  -6.764  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.527  -9.050  -7.083  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.759  -9.094  -7.097  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.081 -10.263  -5.356  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.114  -9.111  -5.152  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.938  -9.039  -5.926  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.419  -8.076  -4.247  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.084  -7.929  -5.813  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.555  -6.971  -4.126  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.392  -6.894  -4.915  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.993 -12.368  -6.773  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.310 -11.526  -6.261  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.936 -11.583  -7.853  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.901 -10.367  -7.489  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.531 -11.186  -5.173  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.877 -10.201  -4.613  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.695  -9.829  -6.625  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.327  -8.110  -3.659  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.197  -7.869  -6.428  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.802  -6.160  -3.453  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.737  -6.035  -4.829  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.855  -7.922  -7.361  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.470  -6.631  -7.745  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.067  -5.492  -6.806  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.916  -5.376  -6.395  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.166  -6.249  -9.211  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.999  -7.106 -10.169  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.683  -6.372  -9.602  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.846  -7.927  -7.272  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.552  -6.722  -7.647  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.467  -5.212  -9.359  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.832  -6.773 -11.195  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      12.057  -6.992  -9.928  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.716  -8.154 -10.083  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.366  -7.414  -9.582  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.067  -5.801  -8.912  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.534  -5.977 -10.604  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.036  -4.633  -6.481  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.955  -3.602  -5.440  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.654  -2.293  -5.877  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.455  -1.709  -5.148  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.494  -4.211  -4.127  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.871  -4.862  -4.243  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.678  -4.581  -5.121  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.168  -5.804  -3.381  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.954  -4.796  -6.874  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.908  -3.346  -5.282  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.537  -3.448  -3.350  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.787  -4.971  -3.793  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.503  -6.078  -2.674  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.047  -6.285  -3.488  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.363  -1.851  -7.105  1.00  0.00           N  
ATOM    367  CA  GLN B   4      12.046  -0.756  -7.809  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.051   0.257  -8.410  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.990   0.449  -9.625  1.00  0.00           O  
ATOM    370  CB  GLN B   4      13.065  -1.335  -8.813  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.496  -2.388  -9.781  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.528  -2.815 -10.822  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.507  -2.398 -11.973  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.485  -3.650 -10.460  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.681  -2.382  -7.628  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.635  -0.183  -7.088  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      13.508  -0.518  -9.391  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.870  -1.800  -8.242  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.186  -3.270  -9.222  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.625  -1.985 -10.294  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.535  -3.998  -9.517  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.170  -3.915 -11.149  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.238   0.874  -7.540  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.289   1.960  -7.840  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.414   1.716  -9.091  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.345   2.537 -10.010  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.992   3.330  -7.778  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.145   3.528  -8.736  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.057   3.600 -10.108  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.466   3.670  -8.407  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.294   3.769 -10.604  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.192   3.827  -9.599  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.334   0.614  -6.571  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.576   1.972  -7.013  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.251   4.111  -7.959  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.361   3.480  -6.765  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.204   3.467 -10.643  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.871   3.655  -7.404  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.539   3.836 -11.659  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.754   0.553  -9.131  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.884   0.127 -10.229  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.703   1.105 -10.354  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.049   1.422  -9.360  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.370  -1.313  -9.996  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.392  -2.463  -9.866  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.525  -2.397 -10.889  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.004  -2.570  -8.468  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.796  -0.035  -8.313  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.448   0.144 -11.162  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.725  -1.325  -9.116  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.738  -1.553 -10.848  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.846  -3.391 -10.035  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.107  -2.368 -11.893  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.148  -3.284 -10.803  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.137  -1.512 -10.729  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.210  -2.625  -7.723  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.652  -1.725  -8.260  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.596  -3.483  -8.409  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.422   1.576 -11.573  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.416   2.609 -11.848  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.597   2.281 -13.107  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.125   1.703 -14.063  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.132   3.960 -11.994  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.267   5.377 -11.268  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.002   1.282 -12.347  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.726   2.669 -11.007  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.113   3.901 -11.517  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.309   4.162 -13.052  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.315   2.658 -13.119  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.410   2.418 -14.249  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.323   0.933 -14.617  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.103   0.079 -13.751  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.938   3.121 -12.300  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.410   2.771 -14.004  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.765   2.984 -15.112  1.00  0.00           H  
ATOM    436  N   SER B   9       1.563   0.615 -15.891  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.592  -0.759 -16.419  1.00  0.00           C  
ATOM    438  C   SER B   9       2.515  -1.702 -15.636  1.00  0.00           C  
ATOM    439  O   SER B   9       2.200  -2.880 -15.502  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.064  -0.740 -17.878  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.275   0.150 -18.656  1.00  0.00           O  
ATOM    442  H   SER B   9       1.704   1.362 -16.557  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.583  -1.175 -16.390  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.109  -0.426 -17.917  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.987  -1.748 -18.294  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.592   0.113 -19.578  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.618  -1.200 -15.067  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.552  -2.002 -14.266  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.992  -2.361 -12.883  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.283  -3.439 -12.362  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.872  -1.242 -14.112  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.474  -0.828 -15.426  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.415   0.421 -16.001  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.145  -1.642 -16.295  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.036   0.362 -17.190  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.499  -0.882 -17.417  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.813  -0.212 -15.181  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.758  -2.931 -14.801  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.708  -0.355 -13.507  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.587  -1.880 -13.591  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.970   1.242 -15.604  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.334  -2.697 -16.132  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.148   1.200 -17.869  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.169  -1.486 -12.293  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.504  -1.746 -11.014  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.309  -2.689 -11.199  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.098  -3.576 -10.373  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.129  -0.398 -10.373  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.607  -0.467  -8.927  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.476  -1.303  -7.988  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.538   0.958  -8.366  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.919  -0.648 -12.800  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.221  -2.248 -10.362  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.017   0.231 -10.381  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.377   0.100 -10.991  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.604  -0.890  -8.932  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.449  -2.349  -8.282  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.086  -1.238  -6.969  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       3.507  -0.945  -8.011  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.538   1.394  -8.312  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.108   0.944  -7.367  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.916   1.584  -9.008  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.597  -2.575 -12.327  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.438  -3.534 -12.766  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.177  -4.911 -13.047  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.360  -5.929 -12.617  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.172  -2.972 -14.001  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.175  -3.955 -14.613  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.950  -1.704 -13.617  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.800  -1.782 -12.929  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.165  -3.662 -11.965  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.439  -2.716 -14.764  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.667  -4.848 -14.976  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.920  -4.231 -13.870  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.673  -3.489 -15.465  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.698  -1.940 -12.861  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.274  -0.948 -13.224  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.444  -1.294 -14.498  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.343  -4.959 -13.699  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.116  -6.188 -13.927  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.603  -6.823 -12.613  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.499  -8.040 -12.445  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.277  -5.857 -14.881  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.221  -7.032 -15.155  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.183  -6.703 -16.313  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.194  -5.993 -16.081  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.942  -7.156 -17.460  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.699  -4.102 -14.106  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.473  -6.920 -14.414  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.851  -5.530 -15.829  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.861  -5.036 -14.466  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.798  -7.245 -14.250  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.632  -7.918 -15.399  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.061  -6.023 -11.645  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.437  -6.518 -10.318  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.220  -7.055  -9.537  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.322  -8.078  -8.856  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.138  -5.387  -9.561  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.172  -5.032 -11.836  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.147  -7.338 -10.439  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.438  -4.568  -9.383  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.504  -5.763  -8.605  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.982  -5.021 -10.142  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.057  -6.412  -9.683  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.205  -6.884  -9.115  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.597  -8.253  -9.684  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.888  -9.179  -8.929  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.328  -5.841  -9.359  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.023  -5.316  -8.095  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.550  -6.453  -7.227  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.084  -4.455  -7.259  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.049  -5.546 -10.208  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.041  -7.022  -8.051  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.948  -4.988  -9.917  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.095  -6.287  -9.993  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.868  -4.698  -8.403  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.997  -7.204  -7.871  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.307  -6.078  -6.541  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.749  -6.912  -6.652  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.613  -4.112  -6.373  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.754  -3.596  -7.846  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.211  -5.028  -6.953  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.529  -8.415 -11.008  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.798  -9.686 -11.679  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.192 -10.791 -11.260  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.218 -11.933 -11.046  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.758  -9.466 -13.198  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -1.012 -10.732 -14.004  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.238 -11.418 -13.881  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.007 -11.248 -14.848  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.460 -12.610 -14.596  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.229 -12.438 -15.570  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.456 -13.127 -15.443  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.676 -14.281 -16.131  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.307  -7.601 -11.573  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.800 -10.022 -11.406  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.513  -8.725 -13.469  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.216  -9.057 -13.464  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.013 -11.036 -13.229  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.942 -10.731 -14.944  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.396 -13.139 -14.499  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.545 -12.827 -16.217  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.917 -14.529 -16.689  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.472 -10.449 -11.077  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.527 -11.381 -10.659  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.281 -11.942  -9.243  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.603 -13.102  -8.970  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.877 -10.645 -10.772  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.126 -11.470 -10.402  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.332 -12.658 -11.345  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.367 -10.576 -10.468  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.732  -9.484 -11.258  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.522 -12.226 -11.351  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       3.999 -10.288 -11.798  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.852  -9.775 -10.118  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.032 -11.838  -9.385  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.504 -13.363 -11.257  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.254 -13.175 -11.080  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.398 -12.309 -12.374  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.250 -11.150 -10.192  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.254  -9.741  -9.775  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.491 -10.182 -11.477  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.682 -11.143  -8.355  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.349 -11.531  -6.974  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.013 -12.234  -6.883  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.120 -13.277  -6.233  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.434 -10.297  -6.054  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.829 -10.535  -4.668  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.908  -9.921  -5.857  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.490 -10.189  -8.641  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.087 -12.251  -6.621  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.908  -9.462  -6.519  1.00  0.00           H  
ATOM    593 HG11 VAL B  18      -0.245 -10.694  -4.750  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.296 -11.400  -4.191  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.981  -9.654  -4.044  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.345  -9.609  -6.806  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.991  -9.101  -5.144  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.464 -10.777  -5.475  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.056 -11.706  -7.527  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.413 -12.242  -7.383  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.680 -13.471  -8.268  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.387 -14.385  -7.835  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.432 -11.132  -7.639  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.235  -9.675  -6.578  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.932 -10.843  -8.045  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.554 -12.559  -6.350  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.356 -10.808  -8.678  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.433 -11.536  -7.486  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.112 -13.525  -9.477  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.363 -14.593 -10.448  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.849 -14.720 -10.810  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.531 -13.725 -11.064  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.507 -12.767  -9.763  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.804 -14.388 -11.361  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.007 -15.538 -10.039  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.370 -15.948 -10.783  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.772 -16.265 -11.105  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.796 -15.755 -10.068  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.004 -15.840 -10.309  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.923 -17.782 -11.315  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.101 -18.300 -12.507  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.363 -19.797 -12.749  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.312 -20.143 -13.496  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.610 -20.644 -12.205  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.756 -16.717 -10.554  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.024 -15.773 -12.046  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.615 -18.305 -10.408  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.971 -18.012 -11.497  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.369 -17.725 -13.399  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.037 -18.142 -12.318  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.348 -15.190  -8.933  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.223 -14.556  -7.921  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.857 -13.242  -8.402  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.863 -12.808  -7.836  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.442 -14.311  -6.615  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.923 -15.609  -5.976  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.196 -15.346  -4.651  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.853 -14.759  -4.838  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.067 -14.333  -3.858  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.446 -14.307  -2.614  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.854 -13.922  -4.053  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.344 -15.164  -8.786  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.053 -15.229  -7.705  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.609 -13.632  -6.804  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.107 -13.820  -5.901  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.778 -16.259  -5.774  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.250 -16.130  -6.659  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.817 -14.685  -4.041  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.089 -16.297  -4.128  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.486 -14.740  -5.779  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -4.358 -14.631  -2.351  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.771 -13.976  -1.923  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.409 -13.922  -4.963  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.337 -13.631  -3.227  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.287 -12.609  -9.434  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.666 -11.267  -9.895  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.264 -10.156  -8.913  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.710 -10.421  -7.842  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.467 -13.033  -9.843  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.176 -11.075 -10.850  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.744 -11.223 -10.054  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.488  -8.896  -9.295  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.143  -7.715  -8.492  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.900  -6.444  -8.924  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.527  -6.405  -9.989  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.627  -7.467  -8.581  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.070  -7.187  -9.966  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.630  -8.249 -10.781  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.962  -5.864 -10.431  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.111  -7.985 -12.060  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.436  -5.601 -11.707  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -4.015  -6.665 -12.522  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.937  -8.733 -10.185  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.407  -7.902  -7.451  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.372  -6.627  -7.936  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.112  -8.332  -8.178  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.698  -9.267 -10.428  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.282  -5.041  -9.808  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -3.790  -8.799 -12.691  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -4.366  -4.580 -12.059  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.620  -6.469 -13.510  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.785  -5.395  -8.107  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.225  -4.026  -8.408  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.047  -3.037  -8.321  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.041  -3.312  -7.662  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.412  -3.637  -7.512  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.132  -3.580  -6.019  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.239  -4.744  -5.232  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.786  -2.356  -5.409  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -8.996  -4.689  -3.847  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.550  -2.299  -4.023  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -8.650  -3.465  -3.243  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.254  -5.524  -7.252  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.580  -3.994  -9.439  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.776  -2.661  -7.831  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.221  -4.346  -7.688  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.513  -5.684  -5.692  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.710  -1.452  -5.998  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -9.065  -5.588  -3.250  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.284  -1.362  -3.556  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -8.455  -3.421  -2.179  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.141  -1.902  -9.012  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.056  -0.922  -9.151  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.594   0.516  -9.249  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.715   0.743  -9.714  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.238  -1.305 -10.394  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.121  -0.345 -10.728  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -2.918  -0.398 -10.004  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.300   0.620 -11.736  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -1.895   0.525 -10.285  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.274   1.541 -12.025  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.065   1.495 -11.295  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.062   2.377 -11.561  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.977  -1.719  -9.546  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.402  -0.968  -8.278  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.806  -2.296 -10.249  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.910  -1.366 -11.253  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.786  -1.142  -9.231  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.236   0.660 -12.277  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -0.977   0.504  -9.726  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.408   2.282 -12.799  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.298   2.996 -12.271  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.790   1.496  -8.821  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.088   2.934  -8.935  1.00  0.00           C  
ATOM    725  C   THR B  27      -4.809   3.782  -9.031  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.748   3.376  -8.549  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.001   3.396  -7.785  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.459   4.701  -8.053  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.335   3.391  -6.407  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.863   1.248  -8.495  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.640   3.095  -9.862  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.868   2.735  -7.749  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.171   4.906  -7.420  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -5.493   4.082  -6.388  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -5.987   2.383  -6.176  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.060   3.694  -5.648  1.00  0.00           H  
ATOM    737  N   LYS B  28      -4.901   4.960  -9.660  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -3.770   5.852 -10.000  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.000   7.361  -9.720  1.00  0.00           C  
ATOM    740  O   LYS B  28      -3.787   8.193 -10.609  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -3.325   5.569 -11.431  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -4.451   5.721 -12.462  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -3.876   5.543 -13.866  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -3.171   6.815 -14.361  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -2.650   6.651 -15.744  1.00  0.00           N  
ATOM    746  H   LYS B  28      -5.829   5.244  -9.952  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -2.914   5.563  -9.403  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -2.508   6.248 -11.659  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -2.934   4.553 -11.479  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -5.201   4.951 -12.285  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -4.934   6.696 -12.366  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -3.175   4.709 -13.827  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -4.697   5.296 -14.539  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -3.883   7.645 -14.327  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -2.346   7.056 -13.682  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -2.180   7.492 -16.054  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -3.398   6.464 -16.399  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -1.986   5.887 -15.800  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.459   7.749  -8.516  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -4.852   9.121  -8.199  1.00  0.00           C  
ATOM    761  C   PRO B  29      -3.666  10.104  -8.212  1.00  0.00           C  
ATOM    762  O   PRO B  29      -2.575   9.801  -7.718  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -5.535   9.042  -6.828  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -4.900   7.809  -6.182  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -4.657   6.886  -7.374  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -5.585   9.459  -8.932  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -5.371   9.943  -6.238  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -6.604   8.869  -6.962  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -3.942   8.083  -5.734  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -5.560   7.351  -5.443  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -3.798   6.238  -7.204  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -5.536   6.287  -7.581  1.00  0.00           H  
ATOM    773  N   THR B  30      -3.908  11.298  -8.764  1.00  0.00           N  
ATOM    774  CA  THR B  30      -2.944  12.416  -8.863  1.00  0.00           C  
ATOM    775  C   THR B  30      -2.650  13.048  -7.496  1.00  0.00           C  
ATOM    776  O   THR B  30      -1.455  13.203  -7.158  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.449  13.491  -9.834  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -3.878  12.890 -11.040  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -2.371  14.520 -10.191  1.00  0.00           C  
ATOM    780  OXT THR B  30      -3.610  13.402  -6.771  1.00  0.00           O  
ATOM    781  H   THR B  30      -4.820  11.441  -9.181  1.00  0.00           H  
ATOM    782  HA  THR B  30      -2.003  12.028  -9.251  1.00  0.00           H  
ATOM    783  HB  THR B  30      -4.296  14.012  -9.388  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -3.126  12.399 -11.415  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -2.751  15.203 -10.953  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -1.484  14.016 -10.575  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -2.103  15.094  -9.304  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -4.614   5.569  -2.956  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.525   4.426  -3.895  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.133   3.810  -3.933  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.221   4.263  -3.242  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.028   6.330  -3.275  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.314   5.292  -2.035  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.563   5.904  -2.905  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.226   3.650  -3.593  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.786   4.762  -4.901  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.958   2.744  -4.720  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.724   1.942  -4.743  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.546   2.638  -5.447  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.582   2.574  -4.964  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.030   0.543  -5.323  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.868  -0.415  -4.998  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.405   0.558  -6.817  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.060  -1.841  -5.509  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.757   2.377  -5.221  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.413   1.793  -3.710  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.903   0.167  -4.798  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.057  -0.035  -5.420  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.748  -0.461  -3.915  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.178   1.300  -7.012  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.537   0.772  -7.439  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.802  -0.415  -7.096  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.388  -2.506  -4.975  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.086  -2.166  -5.340  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.831  -1.879  -6.575  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.789   3.354  -6.553  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.291   4.000  -7.326  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.963   5.142  -6.558  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.173   5.321  -6.655  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.208   4.409  -8.726  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.136   5.623  -8.721  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.959   4.665  -9.681  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.733   3.376  -6.916  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.070   3.252  -7.473  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.773   3.567  -9.130  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.483   5.806  -9.736  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.999   5.434  -8.086  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.610   6.514  -8.373  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.607   3.789  -9.710  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.573   4.849 -10.685  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.535   5.534  -9.359  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.212   5.826  -5.693  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.715   6.884  -4.798  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.693   6.356  -3.730  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.411   7.141  -3.112  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.477   7.568  -4.104  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.439   8.254  -5.083  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.671   8.791  -4.334  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.561   7.976  -3.989  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.759  10.019  -4.085  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.771   5.601  -5.643  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.253   7.627  -5.393  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.023   6.820  -3.532  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.102   8.324  -3.413  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.914   9.067  -5.590  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.770   7.539  -5.840  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.729   5.034  -3.523  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.628   4.337  -2.597  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.786   3.658  -3.339  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.957   3.929  -3.065  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.808   3.307  -1.795  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.806   3.944  -0.821  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.172   2.892  -0.288  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.049   2.246   0.730  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.273   2.671  -0.972  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.109   4.462  -4.075  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.067   5.051  -1.896  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.262   2.670  -2.491  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.487   2.675  -1.223  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.345   4.395   0.011  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.240   4.728  -1.326  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.472   3.225  -1.798  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.885   1.919  -0.686  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.475   2.800  -4.315  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.465   1.917  -4.948  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.323   2.594  -6.026  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.490   2.229  -6.188  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.741   0.678  -5.480  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.649  -0.150  -4.289  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.492   2.623  -4.505  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.158   1.589  -4.171  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.146   0.969  -6.346  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.490  -0.042  -5.815  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.803   3.623  -6.699  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.593   4.445  -7.618  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.535   5.384  -6.838  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.685   5.598  -7.230  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.619   5.228  -8.513  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.326   6.065  -9.952  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.842   3.891  -6.533  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.197   3.787  -8.245  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.852   4.537  -8.864  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.124   5.987  -7.909  1.00  0.00           H  
ATOM     97  N   THR A   8       6.064   5.917  -5.704  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.749   6.947  -4.901  1.00  0.00           C  
ATOM     99  C   THR A   8       7.820   6.377  -3.964  1.00  0.00           C  
ATOM    100  O   THR A   8       8.916   6.932  -3.881  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.716   7.731  -4.066  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.630   8.126  -4.880  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.285   9.008  -3.445  1.00  0.00           C  
ATOM    104  H   THR A   8       5.102   5.726  -5.468  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.239   7.647  -5.578  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.338   7.085  -3.274  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.869   8.244  -4.284  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.695   9.655  -4.223  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.073   8.758  -2.735  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.499   9.540  -2.912  1.00  0.00           H  
ATOM    111  N   SER A   9       7.529   5.253  -3.292  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.350   4.711  -2.193  1.00  0.00           C  
ATOM    113  C   SER A   9       8.665   3.205  -2.284  1.00  0.00           C  
ATOM    114  O   SER A   9       9.288   2.667  -1.365  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.654   5.004  -0.853  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.390   6.392  -0.693  1.00  0.00           O  
ATOM    117  H   SER A   9       6.594   4.872  -3.395  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.316   5.218  -2.176  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.712   4.456  -0.810  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.285   4.668  -0.029  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.240   6.857  -0.554  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.291   2.533  -3.385  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.400   1.069  -3.601  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.469   0.250  -2.674  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.150   0.661  -1.556  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.878   0.575  -3.594  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.819   1.524  -4.380  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.988  -0.858  -4.152  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.279   1.063  -4.491  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.821   3.065  -4.105  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.038   0.896  -4.616  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.224   0.550  -2.562  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.422   1.675  -5.383  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.840   2.492  -3.883  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.448  -1.564  -3.522  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.612  -0.902  -5.175  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.023  -1.188  -4.127  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.640   0.744  -3.513  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.365   0.252  -5.207  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.903   1.888  -4.833  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.012  -0.916  -3.148  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.164  -1.855  -2.401  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.708  -3.289  -2.404  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.255  -3.771  -3.397  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.753  -1.845  -2.995  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.807  -0.347  -2.635  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.319  -1.209  -4.063  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.092  -1.535  -1.362  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.829  -1.968  -4.076  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.191  -2.699  -2.608  1.00  0.00           H  
ATOM    151  N   SER A  12       6.500  -3.981  -1.286  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.706  -5.423  -1.109  1.00  0.00           C  
ATOM    153  C   SER A  12       5.457  -6.198  -1.536  1.00  0.00           C  
ATOM    154  O   SER A  12       4.334  -5.686  -1.492  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.045  -5.716   0.356  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.017  -5.228   1.209  1.00  0.00           O  
ATOM    157  H   SER A  12       6.064  -3.503  -0.511  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.529  -5.774  -1.731  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.161  -6.793   0.502  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.986  -5.223   0.602  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.261  -5.448   2.133  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.620  -7.464  -1.907  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.504  -8.325  -2.303  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.429  -8.474  -1.209  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.243  -8.569  -1.516  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.071  -9.671  -2.782  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.622 -10.659  -1.733  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.054 -11.931  -2.459  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.847 -10.152  -0.964  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.558  -7.835  -1.983  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.013  -7.842  -3.154  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.266 -10.182  -3.310  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.855  -9.455  -3.503  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.835 -10.917  -1.025  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.861 -11.707  -3.157  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.210 -12.348  -3.003  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.401 -12.671  -1.737  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.252 -10.958  -0.352  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.566  -9.342  -0.297  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.618  -9.822  -1.660  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.821  -8.377   0.066  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.920  -8.434   1.220  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.923  -7.262   1.287  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.806  -7.441   1.777  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.764  -8.483   2.504  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.830  -9.565   2.524  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.469 -10.916   2.343  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.184  -9.215   2.695  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.461 -11.916   2.332  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.177 -10.213   2.692  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.818 -11.567   2.510  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.768 -12.541   2.494  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.809  -8.286   0.249  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.342  -9.357   1.160  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.241  -7.513   2.635  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.093  -8.639   3.348  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.434 -11.195   2.205  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.463  -8.179   2.833  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.191 -12.950   2.186  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.216  -9.947   2.822  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.665 -12.185   2.624  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.285  -6.085   0.753  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.369  -4.941   0.609  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.699  -4.862  -0.781  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.195  -4.043  -0.979  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.024  -3.642   1.106  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.014  -2.991   0.134  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.923  -1.986   0.843  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.651  -0.797   0.929  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.038  -2.429   1.386  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.220  -6.001   0.369  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.534  -5.100   1.294  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.238  -2.914   1.320  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.534  -3.851   2.049  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.649  -3.755  -0.297  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.465  -2.498  -0.670  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.245  -3.426   1.401  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.610  -1.769   1.890  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.070  -5.743  -1.724  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.335  -5.940  -2.985  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.822  -6.939  -2.774  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.907  -6.751  -3.318  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.266  -6.406  -4.126  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.450  -5.493  -4.493  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.002  -5.903  -5.856  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.097  -4.016  -4.598  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.838  -6.369  -1.518  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.117  -4.995  -3.292  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.663  -7.390  -3.878  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.645  -6.530  -5.012  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.237  -5.612  -3.756  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.897  -5.319  -6.079  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.257  -5.725  -6.630  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.259  -6.960  -5.849  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.759  -3.642  -3.634  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.327  -3.882  -5.349  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.981  -3.455  -4.896  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.642  -7.939  -1.900  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.704  -8.871  -1.465  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.924  -8.170  -0.832  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.032  -8.706  -0.865  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.133  -9.912  -0.489  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.336 -11.005  -1.207  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.107 -12.096  -0.212  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.162 -11.934   0.450  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.603 -13.124  -0.082  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.301  -8.093  -1.550  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.080  -9.404  -2.335  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.506  -9.421   0.256  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.960 -10.399   0.028  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.966 -11.445  -1.983  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.537 -10.570  -1.690  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.748  -6.946  -0.330  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.824  -6.067   0.143  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.893  -5.774  -0.935  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.052  -5.520  -0.602  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.156  -4.761   0.611  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.146  -3.756   1.182  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.663  -3.912   2.279  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.446  -2.702   0.458  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.805  -6.582  -0.322  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.321  -6.534   0.994  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.415  -4.983   1.378  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.638  -4.308  -0.231  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.016  -2.569  -0.446  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.111  -2.039   0.827  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.506  -5.814  -2.213  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.344  -5.470  -3.366  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.852  -6.692  -4.150  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.734  -6.534  -4.997  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.546  -4.529  -4.276  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.180  -3.202  -3.638  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.995  -3.077  -2.890  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.027  -2.091  -3.797  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.695  -1.863  -2.242  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.726  -0.870  -3.168  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.566  -0.760  -2.367  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.275   0.410  -1.737  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.536  -6.028  -2.408  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.226  -4.926  -3.023  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.635  -5.038  -4.573  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.122  -4.336  -5.180  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.305  -3.909  -2.835  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.905  -2.170  -4.420  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.787  -1.764  -1.666  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.371  -0.013  -3.326  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.985   1.063  -1.849  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.342  -7.903  -3.881  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.823  -9.141  -4.506  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.263  -9.493  -4.077  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.706  -9.152  -2.974  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.867 -10.304  -4.191  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.136 -10.110  -4.693  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.641  -7.972  -3.158  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.826  -8.994  -5.585  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.888 -10.489  -3.114  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.252 -11.198  -4.683  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.981 -10.207  -4.951  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.341 -10.731  -4.730  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.430 -11.647  -3.486  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.626 -12.602  -3.384  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.760 -11.428  -6.045  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.157 -12.028  -6.084  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.025 -11.776  -5.262  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.428 -12.824  -7.094  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.291 -11.395  -2.612  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.557 -10.415  -5.850  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.014  -9.892  -4.553  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.710 -10.706  -6.860  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.051 -12.223  -6.260  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.712 -12.995  -7.795  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.349 -13.221  -7.171  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.308 -11.905  -7.473  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.489 -10.683  -7.264  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.291  -9.421  -7.629  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.522  -9.446  -7.607  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.933 -10.622  -5.823  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.062  -9.412  -5.546  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.839  -9.256  -6.231  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.501  -8.407  -4.662  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.072  -8.092  -6.044  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.721  -7.257  -4.460  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.506  -7.100  -5.149  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.127 -11.870  -6.886  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.611 -11.976  -8.432  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.778 -12.735  -7.245  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.637 -10.726  -7.946  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.330 -11.516  -5.643  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.764 -10.629  -5.113  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.491 -10.018  -6.918  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.448  -8.498  -4.157  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.155  -7.961  -6.596  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.073  -6.466  -3.817  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.928  -6.193  -5.019  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.610  -8.317  -7.968  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.216  -7.031  -8.381  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.917  -5.902  -7.389  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.795  -5.772  -6.911  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.800  -6.628  -9.814  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.410  -7.587 -10.843  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.280  -6.590 -10.041  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.603  -8.327  -7.880  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.299  -7.145  -8.392  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.194  -5.632 -10.015  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.006  -8.589 -10.711  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.185  -7.237 -11.850  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.492  -7.616 -10.718  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.806  -5.903  -9.340  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.070  -6.243 -11.054  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.845  -7.580  -9.912  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.917  -5.067  -7.093  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.822  -3.948  -6.141  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.638  -2.727  -6.631  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.607  -2.305  -6.004  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.161  -4.435  -4.715  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.522  -5.102  -4.550  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.501  -4.505  -4.123  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.622  -6.381  -4.841  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.820  -5.234  -7.518  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.785  -3.610  -6.113  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.112  -3.586  -4.037  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.395  -5.142  -4.392  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.813  -6.902  -5.139  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.513  -6.835  -4.709  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.252  -2.173  -7.791  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.962  -1.080  -8.488  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.004   0.041  -8.957  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.803   0.236 -10.156  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.784  -1.662  -9.657  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.815  -2.715  -9.217  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.773  -3.085 -10.350  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.919  -2.656 -10.402  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.351  -3.888 -11.305  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.468  -2.597  -8.273  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.664  -0.617  -7.795  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.111  -2.109 -10.388  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.327  -0.848 -10.139  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.397  -2.321  -8.382  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.295  -3.617  -8.885  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.407  -4.242 -11.298  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.988  -4.128 -12.047  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.390   0.762  -8.008  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.452   1.881  -8.256  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.352   1.538  -9.289  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.216   2.192 -10.327  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.224   3.171  -8.590  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.907   3.809  -7.410  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.341   4.737  -6.567  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.209   3.650  -7.013  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.269   5.125  -5.680  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.432   4.486  -5.909  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.620   0.552  -7.047  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.913   2.070  -7.328  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.959   2.973  -9.373  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.521   3.910  -8.981  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.406   5.136  -6.661  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.939   3.007  -7.486  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.113   5.870  -4.908  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.583   0.474  -9.023  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.574  -0.039  -9.955  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.424   0.969 -10.082  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.840   1.394  -9.086  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.054  -1.426  -9.528  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.068  -2.587  -9.426  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.128  -2.599 -10.527  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.763  -2.622  -8.069  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.657   0.043  -8.115  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.040  -0.147 -10.941  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.527  -1.334  -8.579  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.315  -1.724 -10.268  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.503  -3.512  -9.503  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.767  -1.720 -10.461  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.638  -2.616 -11.501  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.742  -3.495 -10.438  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.402  -1.756  -7.925  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.356  -3.531  -8.021  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.009  -2.670  -7.282  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.115   1.358 -11.319  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.212   2.463 -11.631  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.428   2.186 -12.922  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.981   1.621 -13.872  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.074   3.726 -11.773  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.234   5.304 -11.497  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.643   0.974 -12.087  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.504   2.586 -10.809  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.884   3.665 -11.041  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.543   3.740 -12.760  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.146   2.563 -12.967  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.292   2.321 -14.135  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.182   0.833 -14.480  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.004  -0.013 -13.597  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.732   3.004 -12.157  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.291   2.717 -13.964  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.725   2.844 -14.988  1.00  0.00           H  
ATOM    436  N   SER B   9       1.376   0.495 -15.757  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.414  -0.893 -16.253  1.00  0.00           C  
ATOM    438  C   SER B   9       2.373  -1.812 -15.486  1.00  0.00           C  
ATOM    439  O   SER B   9       2.096  -3.003 -15.355  1.00  0.00           O  
ATOM    440  CB  SER B   9       1.830  -0.899 -17.731  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.947  -0.104 -18.508  1.00  0.00           O  
ATOM    442  H   SER B   9       1.461   1.237 -16.441  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.414  -1.318 -16.181  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.846  -0.506 -17.824  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.815  -1.924 -18.104  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.240  -0.143 -19.440  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.466  -1.286 -14.918  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.424  -2.074 -14.131  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.885  -2.457 -12.745  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.256  -3.497 -12.198  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.729  -1.287 -13.975  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.287  -0.801 -15.281  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.167   0.469 -15.797  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.953  -1.560 -16.201  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.765   0.481 -17.001  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.262  -0.739 -17.293  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.643  -0.295 -15.029  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.650  -2.995 -14.669  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.566  -0.432 -13.323  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.469  -1.926 -13.496  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.694   1.254 -15.361  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.176  -2.616 -16.089  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.829   1.349 -17.650  1.00  0.00           H  
ATOM    464  N   LEU B  11       2.988  -1.646 -12.180  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.311  -1.921 -10.913  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.125  -2.876 -11.109  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.896  -3.755 -10.280  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.919  -0.576 -10.292  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.353  -0.639  -8.866  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.217  -1.433  -7.883  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.249   0.798  -8.359  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.685  -0.835 -12.710  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.018  -2.415 -10.246  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.809   0.053 -10.269  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.186  -0.089 -10.935  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.355  -1.073  -8.895  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       3.237  -1.051  -7.881  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.221  -2.485  -8.154  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.799  -1.354  -6.879  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.870   0.806  -7.340  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.574   1.367  -8.993  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.228   1.275  -8.381  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.438  -2.773 -12.249  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.571  -3.753 -12.698  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.097  -5.114 -12.944  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.417  -6.147 -12.525  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.284  -3.243 -13.969  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.322  -4.232 -14.508  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.026  -1.930 -13.692  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.655  -1.989 -12.857  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.316  -3.885 -11.914  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.539  -3.064 -14.742  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -3.093  -4.410 -13.761  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.787  -3.827 -15.408  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -1.851  -5.178 -14.773  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.770  -2.083 -12.910  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.325  -1.162 -13.372  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.528  -1.579 -14.593  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.293  -5.123 -13.542  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.127  -6.317 -13.735  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.628  -6.912 -12.402  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.593  -8.132 -12.227  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.284  -5.949 -14.681  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.296  -7.070 -14.916  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.242  -6.730 -16.087  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.248  -6.011 -15.874  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.990  -7.187 -17.229  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.634  -4.251 -13.936  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.523  -7.084 -14.221  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.848  -5.673 -15.646  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.816  -5.088 -14.285  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.881  -7.211 -14.003  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.761  -8.002 -15.127  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.024  -6.082 -11.427  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.410  -6.563 -10.100  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.225  -7.183  -9.335  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.371  -8.236  -8.715  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.029  -5.399  -9.327  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.104  -5.089 -11.619  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.171  -7.336 -10.216  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.834  -4.959  -9.916  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       3.269  -4.643  -9.114  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.434  -5.769  -8.386  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.033  -6.575  -9.429  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.196  -7.143  -8.875  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.573  -8.461  -9.565  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.844  -9.445  -8.882  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.344  -6.122  -8.986  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.404  -5.100  -7.836  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.382  -3.989  -8.214  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.888  -5.739  -6.536  1.00  0.00           C  
ATOM    532  H   LEU B  15       0.982  -5.693  -9.927  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.012  -7.377  -7.827  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.262  -5.595  -9.936  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.291  -6.660  -8.993  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.429  -4.653  -7.644  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.486  -3.279  -7.399  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.365  -4.409  -8.422  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.016  -3.475  -9.100  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.284  -6.602  -6.279  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.927  -6.055  -6.629  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.788  -5.009  -5.735  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.516  -8.533 -10.898  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.744  -9.765 -11.667  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.206 -10.903 -11.253  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.231 -12.045 -11.091  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.608  -9.425 -13.157  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.808 -10.593 -14.099  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.102 -10.916 -14.556  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.300 -11.355 -14.521  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.287 -11.993 -15.441  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.114 -12.442 -15.397  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.180 -12.760 -15.863  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.340 -13.803 -16.723  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.327  -7.679 -11.413  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.764 -10.111 -11.500  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.338  -8.653 -13.406  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.381  -9.005 -13.335  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.952 -10.326 -14.233  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.292 -11.112 -14.168  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.277 -12.233 -15.798  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.956 -13.035 -15.719  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.269 -13.922 -16.987  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.487 -10.595 -11.010  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.509 -11.553 -10.575  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.227 -12.110  -9.165  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.447 -13.297  -8.917  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.880 -10.847 -10.651  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.087 -11.709 -10.239  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.278 -12.919 -11.152  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.360 -10.861 -10.291  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.772  -9.632 -11.162  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.503 -12.393 -11.270  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.037 -10.498 -11.674  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.855  -9.972 -10.003  1.00  0.00           H  
ATOM    576  HG  LEU B  17       4.955 -12.058  -9.214  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.180 -13.457 -10.857  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.371 -12.596 -12.191  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.432 -13.598 -11.055  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.216 -11.457  -9.972  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.260 -10.004  -9.624  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.526 -10.505 -11.306  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.720 -11.272  -8.256  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.445 -11.631  -6.850  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.079 -12.300  -6.667  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.025 -13.299  -5.953  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.608 -10.386  -5.957  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.118 -10.591  -4.519  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.090 -10.005  -5.892  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.594 -10.303  -8.532  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.189 -12.358  -6.522  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.047  -9.558  -6.398  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.345  -9.711  -3.923  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.038 -10.738  -4.501  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.617 -11.452  -4.072  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.226  -9.137  -5.254  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.675 -10.839  -5.500  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.462  -9.763  -6.886  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.964 -11.796  -7.326  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.331 -12.312  -7.206  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.586 -13.588  -8.036  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.568 -14.286  -7.790  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.333 -11.207  -7.563  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.152  -9.636  -6.668  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.828 -10.960  -7.883  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.496 -12.582  -6.161  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.249 -10.998  -8.632  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.340 -11.588  -7.381  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.721 -13.910  -9.007  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -1.723 -15.193  -9.731  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.009 -15.472 -10.519  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.625 -16.524 -10.353  1.00  0.00           O  
ATOM    613  H   GLY B  20      -0.975 -13.261  -9.209  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -0.891 -15.193 -10.440  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.563 -16.006  -9.023  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.437 -14.509 -11.343  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -4.670 -14.542 -12.167  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.006 -14.622 -11.387  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.074 -14.779 -11.993  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -4.577 -15.604 -13.282  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -3.339 -15.452 -14.172  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -3.386 -16.443 -15.349  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -3.961 -16.098 -16.410  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -2.854 -17.574 -15.227  1.00  0.00           O  
ATOM    625  H   GLU B  21      -2.852 -13.686 -11.420  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -4.718 -13.579 -12.680  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -4.576 -16.600 -12.840  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.457 -15.520 -13.920  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -3.305 -14.427 -14.546  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -2.432 -15.617 -13.583  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.990 -14.459 -10.052  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.198 -14.422  -9.194  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.009 -13.118  -9.332  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.172 -13.065  -8.922  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.754 -14.651  -7.740  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.870 -15.184  -6.823  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.618 -14.803  -5.361  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.360 -15.353  -4.821  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -5.764 -14.950  -3.713  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -6.256 -14.009  -2.959  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -4.643 -15.496  -3.339  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.084 -14.397  -9.604  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.862 -15.236  -9.492  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.948 -15.383  -7.724  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.368 -13.709  -7.346  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -8.832 -14.764  -7.109  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -7.935 -16.268  -6.916  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -7.580 -13.716  -5.316  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -8.456 -15.152  -4.755  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.914 -16.092  -5.341  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -7.149 -13.573  -3.209  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -5.801 -13.744  -2.105  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.231 -16.231  -3.892  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -4.187 -15.192  -2.495  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.405 -12.072  -9.902  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.953 -10.713  -9.991  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.556  -9.816  -8.812  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.129 -10.296  -7.756  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.456 -12.209 -10.208  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.598 -10.254 -10.913  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.041 -10.749 -10.041  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.660  -8.502  -9.013  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.257  -7.464  -8.054  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.919  -6.106  -8.341  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.396  -5.853  -9.452  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.724  -7.317  -8.074  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.102  -7.103  -9.444  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -5.039  -5.814 -10.006  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.573  -8.200 -10.152  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.442  -5.620 -11.264  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.995  -8.006 -11.417  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.920  -6.718 -11.965  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.008  -8.180  -9.907  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.562  -7.774  -7.053  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.421  -6.499  -7.421  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.302  -8.225  -7.656  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.443  -4.966  -9.474  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.611  -9.193  -9.727  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.392  -4.628 -11.695  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.606  -8.852 -11.969  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.462  -6.575 -12.932  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.907  -5.217  -7.344  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.284  -3.806  -7.491  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.061  -2.935  -7.825  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.975  -3.138  -7.280  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.998  -3.313  -6.225  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.451  -1.867  -6.318  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.604  -1.542  -7.055  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.688  -0.837  -5.731  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.997  -0.198  -7.198  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.079   0.508  -5.873  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.236   0.825  -6.606  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.496  -5.502  -6.464  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.992  -3.714  -8.314  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.871  -3.941  -6.047  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.325  -3.429  -5.369  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.184  -2.325  -7.519  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.793  -1.076  -5.172  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.883   0.047  -7.771  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.490   1.295  -5.419  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.543   1.859  -6.713  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.230  -1.951  -8.709  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.205  -0.986  -9.099  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.850   0.360  -9.498  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.022   0.403  -9.883  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.398  -1.606 -10.249  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.303  -0.711 -10.771  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.060  -0.670 -10.122  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.568   0.144 -11.855  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.079   0.246 -10.546  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.589   1.065 -12.276  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.345   1.129 -11.613  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.406   2.047 -11.972  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.130  -1.830  -9.145  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.542  -0.802  -8.248  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.948  -2.536  -9.906  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.078  -1.850 -11.071  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.870  -1.322  -9.281  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.542   0.120 -12.333  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.129   0.300 -10.046  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.804   1.741 -13.080  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.753   2.689 -12.611  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.092   1.461  -9.422  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.552   2.816  -9.787  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.450   3.664 -10.445  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.261   3.427 -10.223  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.167   3.521  -8.565  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.776   4.728  -8.970  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.166   3.834  -7.446  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.114   1.354  -9.182  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.344   2.717 -10.529  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.946   2.873  -8.157  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.284   5.071  -8.212  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -5.679   2.915  -7.119  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.696   4.274  -6.602  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.411   4.539  -7.798  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.857   4.654 -11.256  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -5.016   5.563 -12.063  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.018   4.842 -13.002  1.00  0.00           C  
ATOM    740  O   LYS B  28      -2.806   4.854 -12.760  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -4.390   6.623 -11.138  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -3.783   7.802 -11.922  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -3.176   8.866 -10.995  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -4.241   9.627 -10.196  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -3.643  10.724  -9.387  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.856   4.820 -11.274  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -5.690   6.111 -12.719  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -5.168   7.006 -10.477  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -3.626   6.151 -10.523  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -2.989   7.435 -12.575  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -4.557   8.260 -12.544  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -2.470   8.382 -10.316  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -2.625   9.580 -11.610  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -4.978  10.038 -10.895  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -4.760   8.926  -9.537  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -4.353  11.218  -8.862  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -3.169  11.395  -9.977  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -2.963  10.373  -8.726  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.501   4.207 -14.086  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.654   3.610 -15.126  1.00  0.00           C  
ATOM    761  C   PRO B  29      -2.957   4.665 -16.009  1.00  0.00           C  
ATOM    762  O   PRO B  29      -3.448   5.787 -16.186  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -4.590   2.705 -15.936  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -5.940   3.413 -15.821  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -5.908   4.023 -14.418  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -2.883   2.991 -14.669  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -4.274   2.598 -16.973  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -4.656   1.727 -15.457  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -5.994   4.206 -16.568  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -6.773   2.720 -15.940  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -6.444   4.972 -14.410  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -6.351   3.336 -13.699  1.00  0.00           H  
ATOM    773  N   THR B  30      -1.808   4.283 -16.572  1.00  0.00           N  
ATOM    774  CA  THR B  30      -0.981   5.081 -17.503  1.00  0.00           C  
ATOM    775  C   THR B  30      -1.425   4.952 -18.963  1.00  0.00           C  
ATOM    776  O   THR B  30      -1.721   3.822 -19.418  1.00  0.00           O  
ATOM    777  CB  THR B  30       0.507   4.726 -17.371  1.00  0.00           C  
ATOM    778  OG1 THR B  30       0.684   3.322 -17.284  1.00  0.00           O  
ATOM    779  CG2 THR B  30       1.114   5.355 -16.114  1.00  0.00           C  
ATOM    780  OXT THR B  30      -1.472   5.992 -19.660  1.00  0.00           O  
ATOM    781  H   THR B  30      -1.473   3.351 -16.371  1.00  0.00           H  
ATOM    782  HA  THR B  30      -1.089   6.132 -17.244  1.00  0.00           H  
ATOM    783  HB  THR B  30       1.048   5.105 -18.240  1.00  0.00           H  
ATOM    784  HG1 THR B  30       0.346   2.945 -18.117  1.00  0.00           H  
ATOM    785 HG21 THR B  30       2.163   5.062 -16.026  1.00  0.00           H  
ATOM    786 HG22 THR B  30       0.564   5.029 -15.232  1.00  0.00           H  
ATOM    787 HG23 THR B  30       1.053   6.444 -16.184  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -3.357   5.214  -1.676  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.288   4.549  -2.998  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.923   3.918  -3.236  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.906   4.435  -2.780  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.199   4.546  -0.939  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.261   5.640  -1.549  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.650   5.934  -1.609  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.046   3.765  -3.055  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.478   5.278  -3.788  1.00  0.00           H  
ATOM     10  N   ILE A   2      -1.896   2.796  -3.958  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -0.716   1.933  -4.127  1.00  0.00           C  
ATOM     12  C   ILE A   2       0.411   2.584  -4.946  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.590   2.405  -4.637  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.159   0.591  -4.744  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.108  -0.494  -4.438  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.509   0.676  -6.240  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.499  -1.869  -4.979  1.00  0.00           C  
ATOM     18  H   ILE A   2      -2.775   2.459  -4.339  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.316   1.726  -3.132  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.071   0.290  -4.235  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.855  -0.215  -4.865  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.007  -0.577  -3.357  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.006  -0.242  -6.549  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.191   1.501  -6.434  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.605   0.817  -6.831  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.574  -2.018  -4.906  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.215  -1.937  -6.026  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.008  -2.640  -4.405  1.00  0.00           H  
ATOM     29  N   VAL A   3       0.064   3.371  -5.972  1.00  0.00           N  
ATOM     30  CA  VAL A   3       1.043   3.995  -6.880  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.888   5.047  -6.158  1.00  0.00           C  
ATOM     32  O   VAL A   3       3.096   5.107  -6.367  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.344   4.523  -8.146  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.588   5.713  -7.893  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.359   4.893  -9.231  1.00  0.00           C  
ATOM     36  H   VAL A   3      -0.917   3.486  -6.173  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.733   3.214  -7.207  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.266   3.711  -8.540  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.130   5.941  -8.809  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.319   5.473  -7.119  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.021   6.595  -7.597  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       2.004   4.039  -9.435  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.829   5.160 -10.148  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.968   5.737  -8.909  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.296   5.788  -5.220  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.998   6.778  -4.388  1.00  0.00           C  
ATOM     47  C   GLU A   4       3.024   6.129  -3.436  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.919   6.813  -2.939  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.967   7.597  -3.590  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.005   8.420  -4.458  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.716   9.570  -5.198  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.897  10.657  -4.600  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.089   9.400  -6.386  1.00  0.00           O  
ATOM     54  H   GLU A   4       0.307   5.658  -5.075  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.551   7.452  -5.041  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.381   6.914  -2.974  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       1.496   8.275  -2.923  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.509   7.767  -5.169  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.767   8.835  -3.809  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.924   4.815  -3.206  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.896   4.019  -2.456  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.924   3.368  -3.401  1.00  0.00           C  
ATOM     63  O   GLN A   5       6.117   3.666  -3.316  1.00  0.00           O  
ATOM     64  CB  GLN A   5       3.162   2.973  -1.592  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.253   3.587  -0.512  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.010   4.445   0.498  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       2.901   5.665   0.534  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.803   3.854   1.369  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.162   4.320  -3.656  1.00  0.00           H  
ATOM     70  HA  GLN A   5       4.461   4.675  -1.792  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       2.548   2.339  -2.233  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.900   2.336  -1.103  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.477   4.192  -0.985  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.756   2.772   0.021  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.889   2.847   1.382  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.288   4.428   2.041  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.476   2.520  -4.332  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.359   1.699  -5.173  1.00  0.00           C  
ATOM     79  C   CYS A   6       6.170   2.493  -6.209  1.00  0.00           C  
ATOM     80  O   CYS A   6       7.303   2.111  -6.509  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.506   0.644  -5.882  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.740  -0.612  -4.824  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.475   2.352  -4.389  1.00  0.00           H  
ATOM     84  HA  CYS A   6       6.076   1.185  -4.532  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.718   1.145  -6.448  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.141   0.126  -6.601  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.629   3.595  -6.745  1.00  0.00           N  
ATOM     88  CA  CYS A   7       6.310   4.417  -7.752  1.00  0.00           C  
ATOM     89  C   CYS A   7       7.308   5.405  -7.117  1.00  0.00           C  
ATOM     90  O   CYS A   7       8.372   5.665  -7.679  1.00  0.00           O  
ATOM     91  CB  CYS A   7       5.243   5.146  -8.579  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.827   6.058 -10.029  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.692   3.864  -6.463  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.863   3.761  -8.425  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.505   4.419  -8.919  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.740   5.870  -7.941  1.00  0.00           H  
ATOM     97  N   THR A   8       6.997   5.911  -5.920  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.724   7.024  -5.283  1.00  0.00           C  
ATOM     99  C   THR A   8       8.674   6.600  -4.156  1.00  0.00           C  
ATOM    100  O   THR A   8       9.782   7.133  -4.064  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.698   8.043  -4.741  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.811   8.427  -5.774  1.00  0.00           O  
ATOM    103  CG2 THR A   8       7.341   9.318  -4.205  1.00  0.00           C  
ATOM    104  H   THR A   8       6.095   5.673  -5.538  1.00  0.00           H  
ATOM    105  HA  THR A   8       8.323   7.538  -6.032  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.133   7.575  -3.938  1.00  0.00           H  
ATOM    107  HG1 THR A   8       5.169   9.052  -5.390  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.975   9.769  -4.972  1.00  0.00           H  
ATOM    109 HG22 THR A   8       7.948   9.085  -3.330  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.561  10.017  -3.907  1.00  0.00           H  
ATOM    111  N   SER A   9       8.279   5.621  -3.334  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.964   5.277  -2.072  1.00  0.00           C  
ATOM    113  C   SER A   9       9.356   3.799  -1.908  1.00  0.00           C  
ATOM    114  O   SER A   9       9.874   3.429  -0.850  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.092   5.720  -0.887  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.794   7.106  -0.970  1.00  0.00           O  
ATOM    117  H   SER A   9       7.369   5.198  -3.490  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.897   5.837  -2.005  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.164   5.144  -0.883  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.628   5.528   0.044  1.00  0.00           H  
ATOM    121  HG  SER A   9       7.270   7.359  -0.183  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.148   2.969  -2.942  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.260   1.493  -2.919  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.181   0.831  -2.028  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.679   1.417  -1.065  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.710   1.011  -2.599  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.811   1.788  -3.368  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.901  -0.502  -2.845  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.695   1.747  -4.894  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.740   3.380  -3.768  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.052   1.161  -3.935  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.895   1.175  -1.538  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.810   2.829  -3.047  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.788   1.382  -3.091  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.954  -0.770  -2.743  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.352  -1.077  -2.104  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.567  -0.784  -3.843  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.559   2.246  -5.326  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.686   0.713  -5.238  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.789   2.257  -5.225  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.791  -0.399  -2.370  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.788  -1.205  -1.664  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.223  -2.683  -1.542  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.404  -3.002  -1.703  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.440  -0.985  -2.370  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.309  -1.647  -4.051  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.259  -0.833  -3.151  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.680  -0.836  -0.643  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.640  -1.418  -1.769  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.257   0.089  -2.407  1.00  0.00           H  
ATOM    151  N   SER A  12       6.301  -3.589  -1.201  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.558  -5.026  -0.993  1.00  0.00           C  
ATOM    153  C   SER A  12       5.365  -5.868  -1.443  1.00  0.00           C  
ATOM    154  O   SER A  12       4.224  -5.402  -1.419  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.884  -5.273   0.484  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.190  -6.640   0.700  1.00  0.00           O  
ATOM    157  H   SER A  12       5.343  -3.282  -1.106  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.410  -5.356  -1.585  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.741  -4.661   0.766  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.029  -4.989   1.099  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.617  -6.730   1.575  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.603  -7.129  -1.806  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.562  -8.058  -2.262  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.466  -8.314  -1.212  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.308  -8.535  -1.570  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.213  -9.356  -2.773  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.711 -10.365  -1.718  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.230 -11.600  -2.448  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.866  -9.846  -0.862  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.552  -7.465  -1.729  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.075  -7.596  -3.118  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.462  -9.867  -3.377  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.036  -9.085  -3.436  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.886 -10.669  -1.073  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.437 -12.018  -3.067  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.548 -12.352  -1.727  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.072 -11.319  -3.077  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.511  -9.064  -0.196  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.665  -9.452  -1.495  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.257 -10.652  -0.244  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.797  -8.191   0.075  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.833  -8.262   1.180  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.882  -7.051   1.215  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.747  -7.168   1.679  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.613  -8.377   2.497  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.612  -9.526   2.547  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.194 -10.841   2.270  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.966  -9.268   2.852  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.129 -11.897   2.280  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.901 -10.322   2.867  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.485 -11.640   2.576  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.377 -12.670   2.584  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.768  -8.022   0.304  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.220  -9.155   1.054  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.140  -7.436   2.669  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.895  -8.502   3.309  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.158 -11.045   2.036  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.290  -8.258   3.069  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.814 -12.907   2.057  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.940 -10.121   3.093  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.277 -12.377   2.813  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.318  -5.904   0.681  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.475  -4.728   0.441  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.680  -4.872  -0.869  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.494  -4.510  -0.902  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.311  -3.435   0.435  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.167  -3.234   1.699  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.370  -3.097   2.999  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.177  -2.818   3.030  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.007  -3.259   4.138  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.254  -5.894   0.303  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.753  -4.641   1.254  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.970  -3.426  -0.432  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.632  -2.587   0.327  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.868  -4.060   1.794  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.750  -2.328   1.571  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.994  -3.477   4.145  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.492  -3.160   4.999  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.265  -5.459  -1.928  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.546  -5.768  -3.176  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.624  -6.747  -2.931  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.694  -6.585  -3.516  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.503  -6.336  -4.248  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.718  -5.476  -4.657  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.377  -6.047  -5.914  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.386  -4.012  -4.938  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.246  -5.697  -1.859  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.107  -4.842  -3.552  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.870  -7.298  -3.902  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.910  -6.534  -5.141  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.450  -5.498  -3.856  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.667  -6.058  -6.743  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.722  -7.058  -5.720  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.242  -5.446  -6.183  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.071  -3.530  -4.015  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.607  -3.938  -5.693  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       3.274  -3.503  -5.307  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.471  -7.706  -2.010  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.540  -8.634  -1.602  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.781  -7.949  -0.999  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.879  -8.502  -1.089  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.008  -9.677  -0.601  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.380 -10.879  -1.307  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.017 -11.979  -0.293  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.060 -11.897   0.340  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.806 -12.943  -0.128  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.458  -7.848  -1.622  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.891  -9.158  -2.486  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.279  -9.210   0.064  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.836 -10.049   0.005  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.098 -11.267  -2.039  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.512 -10.557  -1.842  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.657  -6.729  -0.457  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.802  -5.954   0.042  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.783  -5.544  -1.085  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.934  -5.202  -0.808  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.265  -4.738   0.816  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.342  -4.023   1.618  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.823  -2.958   1.256  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.751  -4.584   2.735  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.742  -6.294  -0.447  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.361  -6.585   0.738  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.480  -5.063   1.504  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.837  -4.026   0.113  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.337  -5.447   3.050  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.468  -4.120   3.273  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.340  -5.619  -2.344  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.092  -5.251  -3.546  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.551  -6.466  -4.380  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.225  -6.290  -5.397  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.250  -4.257  -4.358  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.924  -2.969  -3.619  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.820  -2.922  -2.746  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.723  -1.822  -3.796  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.534  -1.749  -2.025  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.448  -0.647  -3.064  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.363  -0.616  -2.160  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.096   0.513  -1.449  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.380  -5.908  -2.486  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.000  -4.728  -3.251  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.321  -4.735  -4.655  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.794  -4.013  -5.267  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.192  -3.791  -2.634  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.553  -1.844  -4.489  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.680  -1.718  -1.367  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.056   0.236  -3.207  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.765   1.202  -1.592  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.235  -7.699  -3.959  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.799  -8.922  -4.543  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.297  -9.084  -4.204  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.770  -8.624  -3.157  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.008 -10.162  -4.087  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.252 -10.244  -4.541  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.687  -7.795  -3.114  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.715  -8.852  -5.627  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.063 -10.246  -3.001  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.487 -11.047  -4.506  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.043  -9.763  -5.084  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.463 -10.117  -4.919  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.688 -11.154  -3.793  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.105 -12.258  -3.860  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.971 -10.626  -6.285  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.434 -11.060  -6.322  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.300 -10.546  -5.626  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.757 -12.010  -7.168  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.450 -10.857  -2.843  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.577 -10.112  -5.914  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.025  -9.223  -4.650  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.843  -9.846  -7.035  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.359 -11.480  -6.569  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.033 -12.432  -7.741  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.716 -12.311  -7.219  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.365 -10.652  -4.745  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.316 -10.014  -5.582  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.687  -8.554  -5.873  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.196  -7.861  -4.990  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.926 -10.145  -4.925  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.764  -9.783  -5.838  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.377  -8.438  -5.993  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.083 -10.787  -6.561  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.365  -8.093  -6.905  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       6.066 -10.439  -7.463  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.722  -9.090  -7.655  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.448 -10.168  -3.860  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.262 -10.615  -5.207  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.132 -11.616  -4.562  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.279 -10.538  -6.533  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.789 -11.177  -4.606  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       8.879  -9.526  -4.026  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.863  -7.658  -5.429  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.341 -11.825  -6.428  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       6.090  -7.055  -7.030  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       5.546 -11.210  -8.014  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.945  -8.825  -8.362  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.457  -8.070  -7.098  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.855  -6.716  -7.548  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.809  -5.664  -7.166  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.622  -5.845  -7.414  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.104  -6.669  -9.068  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.596  -5.292  -9.546  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      12.169  -7.692  -9.480  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.968  -8.649  -7.768  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.795  -6.454  -7.058  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.173  -6.897  -9.584  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.507  -5.017  -9.012  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.810  -5.331 -10.615  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      10.826  -4.536  -9.395  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.820  -8.700  -9.260  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      12.355  -7.613 -10.550  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      13.092  -7.498  -8.933  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.267  -4.538  -6.612  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.434  -3.380  -6.243  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.052  -2.024  -6.662  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.657  -0.966  -6.173  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.115  -3.445  -4.737  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.388  -4.713  -4.306  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       7.174  -4.814  -4.365  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.100  -5.716  -3.844  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.256  -4.499  -6.415  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.495  -3.446  -6.787  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.041  -3.350  -4.167  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.476  -2.601  -4.482  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      10.106  -5.649  -3.800  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.619  -6.548  -3.558  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.033  -2.050  -7.569  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.894  -0.919  -7.939  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.161   0.143  -8.776  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.167   0.087 -10.005  1.00  0.00           O  
ATOM    370  CB  GLN B   4      13.154  -1.448  -8.652  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.959  -2.404  -7.757  1.00  0.00           C  
ATOM    372  CD  GLN B   4      15.279  -2.876  -8.377  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.648  -2.560  -9.503  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      16.054  -3.661  -7.660  1.00  0.00           N  
ATOM    375  H   GLN B   4      11.246  -2.940  -7.989  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.231  -0.433  -7.024  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.867  -1.976  -9.564  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.781  -0.597  -8.921  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.178  -1.898  -6.816  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.353  -3.282  -7.539  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.785  -3.935  -6.726  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      16.927  -3.974  -8.062  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.545   1.117  -8.096  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.837   2.260  -8.695  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.792   1.818  -9.738  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.818   2.237 -10.899  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.834   3.315  -9.205  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.599   4.002  -8.100  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.099   4.968  -7.257  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.911   3.814  -7.767  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.083   5.357  -6.432  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.216   4.681  -6.705  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.471   0.994  -7.094  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.270   2.735  -7.894  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      11.538   2.854  -9.896  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.287   4.084  -9.747  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.159   5.358  -7.298  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.589   3.123  -8.249  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.980   6.122  -5.663  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.886   0.922  -9.328  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.831   0.388 -10.192  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.696   1.409 -10.344  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.095   1.825  -9.353  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.295  -0.939  -9.640  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.326  -2.041  -9.352  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.566  -3.303  -8.960  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.224  -2.361 -10.547  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.886   0.666  -8.349  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.250   0.186 -11.183  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.743  -0.740  -8.721  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.590  -1.323 -10.371  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.930  -1.730  -8.509  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.892  -3.579  -9.769  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.989  -3.127  -8.053  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       7.258  -4.126  -8.780  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.876  -3.201 -10.300  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.841  -1.500 -10.790  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.614  -2.633 -11.406  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.380   1.777 -11.584  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.388   2.804 -11.914  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.488   2.332 -13.066  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.985   1.729 -14.022  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.117   4.104 -12.309  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.535   4.625 -11.294  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.907   1.378 -12.349  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.761   2.986 -11.040  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.507   3.967 -13.320  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.391   4.917 -12.353  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.182   2.612 -13.001  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.228   2.277 -14.069  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.284   0.798 -14.462  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.150  -0.082 -13.613  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.821   3.096 -12.190  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.212   2.497 -13.744  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.440   2.894 -14.943  1.00  0.00           H  
ATOM    436  N   SER B   9       1.547   0.518 -15.738  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.685  -0.838 -16.289  1.00  0.00           C  
ATOM    438  C   SER B   9       2.705  -1.712 -15.545  1.00  0.00           C  
ATOM    439  O   SER B   9       2.485  -2.914 -15.415  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.102  -0.760 -17.763  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.199   0.053 -18.500  1.00  0.00           O  
ATOM    442  H   SER B   9       1.626   1.284 -16.393  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.714  -1.334 -16.240  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.103  -0.328 -17.824  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.125  -1.763 -18.190  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.477   0.049 -19.437  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.785  -1.133 -15.002  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.809  -1.872 -14.252  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.339  -2.291 -12.850  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.702  -3.366 -12.371  1.00  0.00           O  
ATOM    451  CB  HIS B  10       6.082  -1.019 -14.159  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.659  -0.706 -15.511  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.647   0.512 -16.156  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.245  -1.610 -16.353  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.225   0.348 -17.358  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.611  -0.933 -17.523  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.899  -0.134 -15.101  1.00  0.00           H  
ATOM    458  HA  HIS B  10       5.051  -2.788 -14.795  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.872  -0.090 -13.631  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.830  -1.568 -13.588  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.259   1.377 -15.797  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.377  -2.662 -16.128  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.365   1.138 -18.089  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.498  -1.471 -12.214  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.841  -1.817 -10.952  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.775  -2.894 -11.207  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.759  -3.918 -10.528  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.276  -0.524 -10.325  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.545  -0.661  -8.975  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       0.145  -1.261  -9.116  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       2.339  -1.485  -7.962  1.00  0.00           C  
ATOM    472  H   LEU B  11       3.196  -0.630 -12.690  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.598  -2.223 -10.270  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.110   0.159 -10.171  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.595  -0.047 -11.032  1.00  0.00           H  
ATOM    476  HG  LEU B  11       1.426   0.344  -8.571  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -0.364  -0.813  -9.969  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.426  -1.061  -8.214  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       0.182  -2.337  -9.250  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.864  -1.409  -6.987  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       3.356  -1.106  -7.896  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.366  -2.535  -8.251  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.929  -2.704 -12.224  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.143  -3.641 -12.618  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.416  -5.019 -13.014  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.144  -6.046 -12.630  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -0.992  -3.005 -13.744  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -1.991  -3.974 -14.382  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.792  -1.818 -13.190  1.00  0.00           C  
ATOM    490  H   VAL B  12       1.004  -1.829 -12.734  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.796  -3.806 -11.762  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.326  -2.645 -14.531  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.466  -4.789 -14.879  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.647  -4.379 -13.619  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.593  -3.453 -15.129  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.478  -2.156 -12.415  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.126  -1.073 -12.756  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.357  -1.342 -13.992  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.559  -5.058 -13.703  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.302  -6.286 -14.025  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.752  -7.049 -12.762  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.591  -8.270 -12.691  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.491  -5.902 -14.926  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.421  -7.067 -15.284  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.430  -6.651 -16.371  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.491  -6.072 -16.032  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.184  -6.921 -17.573  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.931  -4.185 -14.060  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.650  -6.952 -14.594  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.091  -5.489 -15.855  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.080  -5.130 -14.426  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.962  -7.382 -14.389  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.817  -7.907 -15.635  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.233  -6.344 -11.732  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.583  -6.950 -10.448  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.346  -7.391  -9.647  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.367  -8.448  -9.013  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.420  -5.949  -9.653  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.309  -5.337 -11.814  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.196  -7.836 -10.622  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.855  -5.030  -9.495  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.666  -6.370  -8.682  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       5.344  -5.737 -10.194  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.253  -6.625  -9.713  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.009  -6.960  -9.053  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.575  -8.285  -9.595  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.913  -9.182  -8.822  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.014  -5.795  -9.230  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.772  -5.379  -7.955  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.348  -6.569  -7.198  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -0.856  -4.623  -7.005  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.323  -5.738 -10.204  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.204  -7.112  -7.996  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.503  -4.910  -9.613  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.746  -6.074  -9.987  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.592  -4.715  -8.238  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.557  -7.132  -6.701  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.851  -7.223  -7.905  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.061  -6.220  -6.451  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.501  -3.718  -7.491  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.000  -5.237  -6.745  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.402  -4.353  -6.102  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.575  -8.451 -10.922  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.947  -9.705 -11.576  1.00  0.00           C  
ATOM    545  C   TYR B  16      -0.006 -10.865 -11.194  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.472 -11.978 -10.947  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.963  -9.494 -13.097  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -1.296 -10.749 -13.887  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.534 -11.395 -13.701  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.359 -11.284 -14.789  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.834 -12.577 -14.408  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.658 -12.459 -15.505  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.893 -13.113 -15.312  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.169 -14.254 -16.003  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.290  -7.668 -11.503  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.953  -9.979 -11.261  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.694  -8.722 -13.347  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.014  -9.121 -13.410  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.259 -10.998 -13.003  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.594 -10.796 -14.934  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.782 -13.071 -14.258  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.061 -12.874 -16.193  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -3.048 -14.611 -15.796  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.302 -10.608 -11.085  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.300 -11.628 -10.738  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.144 -12.128  -9.285  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.413 -13.297  -9.009  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.700 -11.048 -11.020  1.00  0.00           C  
ATOM    569  CG  LEU B  17       4.868 -12.041 -10.877  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       4.774 -13.210 -11.859  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.188 -11.315 -11.139  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.628  -9.669 -11.287  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.139 -12.482 -11.397  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       3.716 -10.651 -12.036  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.872 -10.219 -10.335  1.00  0.00           H  
ATOM    576  HG  LEU B  17       4.892 -12.434  -9.864  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       5.663 -13.839 -11.770  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       4.699 -12.835 -12.877  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       3.904 -13.823 -11.628  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.026 -12.003 -11.002  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.296 -10.490 -10.438  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.203 -10.918 -12.155  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.666 -11.276  -8.371  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.353 -11.639  -6.974  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.004 -12.364  -6.852  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.057 -13.432  -6.242  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.415 -10.391  -6.072  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.850 -10.617  -4.664  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.866  -9.944  -5.901  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.540 -10.311  -8.652  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.111 -12.336  -6.611  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.848  -9.580  -6.537  1.00  0.00           H  
ATOM    593 HG11 VAL B  18      -0.218 -10.821  -4.715  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.360 -11.453  -4.188  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.986  -9.721  -4.061  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.477 -10.762  -5.522  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.253  -9.623  -6.862  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.918  -9.107  -5.208  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.073 -11.826  -7.432  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.426 -12.365  -7.235  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.739 -13.579  -8.125  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.518 -14.449  -7.723  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.458 -11.251  -7.458  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.185  -9.732  -6.507  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.975 -10.940  -7.916  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.520 -12.696  -6.199  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.452 -10.982  -8.516  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.450 -11.631  -7.217  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.146 -13.669  -9.318  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.449 -14.701 -10.315  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.865 -14.580 -10.898  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.423 -13.486 -11.020  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.515 -12.928  -9.604  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.736 -14.634 -11.138  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.335 -15.684  -9.858  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.476 -15.720 -11.229  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.825 -15.810 -11.827  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.987 -15.392 -10.893  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.146 -15.353 -11.314  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.033 -17.225 -12.407  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.084 -18.326 -11.337  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.300 -19.712 -11.967  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.308 -20.348 -12.399  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.462 -20.188 -12.027  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.964 -16.582 -11.111  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.860 -15.120 -12.669  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.964 -17.246 -12.975  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.221 -17.447 -13.097  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.150 -18.323 -10.770  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.892 -18.107 -10.635  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.686 -15.049  -9.630  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.650 -14.570  -8.622  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.302 -13.232  -8.999  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.456 -12.985  -8.640  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.937 -14.406  -7.273  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.419 -15.753  -6.765  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.701 -15.582  -5.430  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.153 -16.875  -4.998  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.947 -17.359  -5.240  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.078 -16.734  -5.987  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.590 -18.506  -4.739  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.708 -15.097  -9.367  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.439 -15.310  -8.480  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.111 -13.699  -7.375  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.640 -14.001  -6.543  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.256 -16.443  -6.644  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.714 -16.176  -7.480  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -4.911 -14.837  -5.522  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.415 -15.230  -4.684  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.807 -17.479  -4.527  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -3.351 -15.877  -6.456  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.169 -17.128  -6.153  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -4.220 -19.014  -4.140  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.677 -18.882  -4.924  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.565 -12.380  -9.716  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.921 -10.984  -9.987  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.484 -10.015  -8.881  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.062 -10.415  -7.792  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.643 -12.690  -9.989  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.447 -10.679 -10.919  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.001 -10.892 -10.121  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.556  -8.718  -9.181  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.110  -7.612  -8.323  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.765  -6.274  -8.714  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.453  -6.180  -9.735  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.577  -7.502  -8.416  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.023  -7.201  -9.796  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.720  -8.259 -10.675  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.811  -5.868 -10.205  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.231  -7.986 -11.962  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.310  -5.596 -11.490  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -4.022  -6.657 -12.366  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.934  -8.460 -10.087  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.377  -7.823  -7.288  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.233  -6.724  -7.736  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.143  -8.438  -8.067  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.867  -9.284 -10.364  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.040  -5.049  -9.539  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.019  -8.798 -12.644  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -4.153  -4.570 -11.803  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.646  -6.453 -13.357  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.519  -5.231  -7.920  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.873  -3.837  -8.225  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.653  -2.903  -8.120  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.654  -3.239  -7.480  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.052  -3.382  -7.348  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -8.787  -3.320  -5.851  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -8.930  -4.477  -5.061  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.434  -2.103  -5.238  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -8.700  -4.424  -3.674  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.217  -2.049  -3.848  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -8.342  -3.210  -3.067  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.949  -5.391  -7.093  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.207  -3.778  -9.261  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.377  -2.395  -7.684  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.893  -4.058  -7.522  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.206  -5.415  -5.518  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.335  -1.202  -5.831  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -8.793  -5.324  -3.078  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -7.947  -1.113  -3.375  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -8.161  -3.170  -2.001  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.715  -1.736  -8.769  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.630  -0.752  -8.833  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.156   0.677  -8.628  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.094   1.110  -9.299  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.922  -0.906 -10.190  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -3.920   0.186 -10.523  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -2.856   0.461  -9.643  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.062   0.933 -11.707  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -1.929   1.476  -9.950  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.123   1.936 -12.029  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.054   2.208 -11.149  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.145   3.177 -11.445  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.541  -1.527  -9.310  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -4.910  -0.952  -8.042  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.402  -1.865 -10.204  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.683  -0.934 -10.973  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.741  -0.121  -8.742  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.890   0.724 -12.378  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.105   1.684  -9.282  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.225   2.497 -12.948  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.325   3.599 -12.299  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.535   1.426  -7.712  1.00  0.00           N  
ATOM    724  CA  THR B  27      -5.876   2.828  -7.405  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.097   3.778  -8.324  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.069   4.348  -7.937  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.663   3.136  -5.912  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.333   2.856  -5.530  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.572   2.309  -5.009  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.777   1.018  -7.179  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.935   2.995  -7.605  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.867   4.191  -5.739  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -3.781   3.377  -6.144  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.405   2.602  -3.972  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.358   1.248  -5.125  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.614   2.502  -5.265  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.561   3.920  -9.572  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -4.921   4.749 -10.611  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.808   6.239 -10.212  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.691   6.748  -9.514  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -5.635   4.542 -11.956  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -7.108   4.990 -11.974  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -7.690   4.783 -13.378  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.159   5.218 -13.500  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -9.345   6.662 -13.203  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.375   3.378  -9.828  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -3.906   4.371 -10.729  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -5.095   5.088 -12.732  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -5.594   3.481 -12.214  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -7.685   4.406 -11.252  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -7.166   6.044 -11.705  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -7.087   5.342 -14.098  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -7.616   3.726 -13.635  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -9.484   5.021 -14.526  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.774   4.612 -12.832  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -9.284   6.853 -12.214  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.238   7.000 -13.532  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -8.609   7.220 -13.643  1.00  0.00           H  
ATOM    759  N   PRO B  29      -3.758   6.964 -10.655  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.485   8.339 -10.220  1.00  0.00           C  
ATOM    761  C   PRO B  29      -4.398   9.409 -10.855  1.00  0.00           C  
ATOM    762  O   PRO B  29      -4.450  10.536 -10.355  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -2.014   8.585 -10.574  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -1.795   7.699 -11.797  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -2.664   6.483 -11.494  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -3.597   8.407  -9.140  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -1.801   9.633 -10.790  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -1.384   8.238  -9.753  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -2.174   8.207 -12.689  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -0.746   7.430 -11.925  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -3.027   6.042 -12.421  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -2.078   5.753 -10.939  1.00  0.00           H  
ATOM    773  N   THR B  30      -5.102   9.085 -11.949  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.009   9.985 -12.692  1.00  0.00           C  
ATOM    775  C   THR B  30      -7.234   9.246 -13.236  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.375   9.698 -12.991  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.233  10.755 -13.774  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.072  11.730 -14.352  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -4.647   9.886 -14.895  1.00  0.00           C  
ATOM    780  OXT THR B  30      -7.079   8.147 -13.813  1.00  0.00           O  
ATOM    781  H   THR B  30      -5.003   8.146 -12.307  1.00  0.00           H  
ATOM    782  HA  THR B  30      -6.392  10.732 -11.997  1.00  0.00           H  
ATOM    783  HB  THR B  30      -4.405  11.269 -13.283  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -5.520  12.286 -14.935  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -4.014   9.105 -14.470  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -4.043  10.506 -15.558  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -5.449   9.425 -15.475  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1      -3.846   4.944  -1.651  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.730   4.523  -3.063  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.429   3.778  -3.325  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.420   4.041  -2.674  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.967   4.133  -1.060  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.652   5.540  -1.528  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.018   5.442  -1.358  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.575   3.882  -3.315  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.749   5.404  -3.703  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.414   2.855  -4.298  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.236   2.023  -4.631  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.054   2.829  -5.203  1.00  0.00           C  
ATOM     13  O   ILE A   2       1.106   2.544  -4.895  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.664   0.877  -5.576  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.553  -0.189  -5.655  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.121   1.383  -6.959  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.913  -1.392  -6.528  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.282   2.642  -4.769  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.886   1.562  -3.706  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.524   0.391  -5.127  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.358   0.259  -6.046  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.344  -0.560  -4.652  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.839   2.193  -6.859  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.270   1.742  -7.539  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.605   0.581  -7.513  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.075  -2.083  -6.551  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.787  -1.895  -6.110  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.111  -1.082  -7.554  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.333   3.872  -5.991  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.688   4.717  -6.648  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.508   5.528  -5.630  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.711   5.724  -5.813  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.024   5.603  -7.724  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.881   6.702  -7.150  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.049   6.238  -8.663  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.309   4.043  -6.203  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.384   4.049  -7.160  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.606   4.953  -8.338  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.397   7.209  -7.966  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.627   6.276  -6.481  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.290   7.439  -6.603  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.729   6.885  -8.108  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.615   5.458  -9.168  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.536   6.830  -9.421  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.901   5.893  -4.498  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.559   6.574  -3.373  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.548   5.661  -2.616  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.329   6.147  -1.794  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.495   7.109  -2.397  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.485   8.130  -2.997  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.213   9.433  -3.439  1.00  0.00           C  
ATOM     52  OE1 GLU A   4       0.798  10.134  -2.578  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       0.144   9.782  -4.642  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.077   5.664  -4.395  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.126   7.422  -3.755  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.078   6.264  -2.015  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.998   7.575  -1.545  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.016   7.673  -3.834  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.234   8.368  -2.238  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.542   4.350  -2.898  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.366   3.340  -2.224  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.407   2.719  -3.161  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.603   2.812  -2.897  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.454   2.249  -1.627  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.531   2.742  -0.499  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.419   1.730  -0.229  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.557   0.798   0.550  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.708   1.864  -0.888  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.885   4.021  -3.594  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.934   3.810  -1.421  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.837   1.834  -2.424  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       3.075   1.438  -1.243  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.119   2.896   0.403  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       1.073   3.693  -0.774  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -0.824   2.650  -1.519  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.436   1.169  -0.783  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.971   2.113  -4.267  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.825   1.306  -5.148  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.493   2.090  -6.289  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.507   1.633  -6.816  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.949   0.188  -5.711  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.521  -1.092  -4.510  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.968   2.093  -4.432  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.636   0.851  -4.566  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.031   0.627  -6.106  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.476  -0.283  -6.541  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.943   3.254  -6.655  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.514   4.160  -7.654  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.228   5.352  -6.987  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.329   5.725  -7.399  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.392   4.599  -8.601  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.879   5.724  -9.932  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.087   3.531  -6.195  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.253   3.628  -8.253  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.940   3.712  -9.045  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.626   5.100  -8.019  1.00  0.00           H  
ATOM     97  N   THR A   8       5.646   5.929  -5.925  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.204   7.106  -5.219  1.00  0.00           C  
ATOM     99  C   THR A   8       7.326   6.713  -4.244  1.00  0.00           C  
ATOM    100  O   THR A   8       8.244   7.494  -3.992  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.073   7.849  -4.492  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.077   8.236  -5.419  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.515   9.129  -3.787  1.00  0.00           C  
ATOM    104  H   THR A   8       4.737   5.588  -5.624  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.630   7.793  -5.953  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.631   7.185  -3.756  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.647   7.426  -5.747  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.039   9.777  -4.490  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.169   8.891  -2.948  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.638   9.648  -3.396  1.00  0.00           H  
ATOM    111  N   SER A   9       7.286   5.477  -3.742  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.316   4.834  -2.914  1.00  0.00           C  
ATOM    113  C   SER A   9       8.546   3.393  -3.413  1.00  0.00           C  
ATOM    114  O   SER A   9       8.177   3.052  -4.542  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.882   4.901  -1.438  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.964   4.577  -0.580  1.00  0.00           O  
ATOM    117  H   SER A   9       6.527   4.880  -4.033  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.259   5.372  -3.012  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.554   5.919  -1.221  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.047   4.222  -1.261  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.680   4.729   0.343  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.177   2.544  -2.603  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.406   1.130  -2.921  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.167   0.272  -2.613  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.533   0.404  -1.564  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.676   0.616  -2.209  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.947   1.423  -2.576  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.878  -0.869  -2.535  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.306   1.462  -4.071  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.429   2.886  -1.683  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.584   1.050  -3.994  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.532   0.704  -1.131  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.829   2.451  -2.228  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.793   0.997  -2.037  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.804  -1.018  -3.610  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.854  -1.205  -2.178  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.110  -1.466  -2.045  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      11.505   1.926  -4.642  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.214   2.047  -4.212  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.484   0.457  -4.444  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.848  -0.649  -3.529  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.700  -1.555  -3.441  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.906  -2.741  -2.481  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.034  -3.180  -2.245  1.00  0.00           O  
ATOM    145  CB  CYS A  11       6.373  -2.049  -4.858  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.684  -2.655  -5.104  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.432  -0.713  -4.350  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.852  -0.976  -3.070  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.518  -1.227  -5.558  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       7.070  -2.848  -5.129  1.00  0.00           H  
ATOM    151  N   SER A  12       5.804  -3.300  -1.966  1.00  0.00           N  
ATOM    152  CA  SER A  12       5.792  -4.499  -1.121  1.00  0.00           C  
ATOM    153  C   SER A  12       4.602  -5.391  -1.468  1.00  0.00           C  
ATOM    154  O   SER A  12       3.455  -4.935  -1.529  1.00  0.00           O  
ATOM    155  CB  SER A  12       5.758  -4.095   0.352  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.585  -5.236   1.178  1.00  0.00           O  
ATOM    157  H   SER A  12       4.904  -2.908  -2.220  1.00  0.00           H  
ATOM    158  HA  SER A  12       6.700  -5.079  -1.279  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.698  -3.599   0.602  1.00  0.00           H  
ATOM    160  HB3 SER A  12       4.941  -3.392   0.524  1.00  0.00           H  
ATOM    161  HG  SER A  12       5.695  -4.949   2.106  1.00  0.00           H  
ATOM    162  N   LEU A  13       4.859  -6.685  -1.660  1.00  0.00           N  
ATOM    163  CA  LEU A  13       3.842  -7.692  -1.974  1.00  0.00           C  
ATOM    164  C   LEU A  13       2.773  -7.834  -0.878  1.00  0.00           C  
ATOM    165  O   LEU A  13       1.624  -8.133  -1.188  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.525  -9.039  -2.286  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.143  -9.832  -1.113  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.631 -11.184  -1.634  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.340  -9.135  -0.455  1.00  0.00           C  
ATOM    170  H   LEU A  13       5.822  -6.985  -1.644  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.325  -7.352  -2.876  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       3.768  -9.673  -2.748  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.301  -8.863  -3.031  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.382 -10.019  -0.355  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       4.800 -11.729  -2.085  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.018 -11.781  -0.808  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.415 -11.047  -2.377  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.815  -9.811   0.253  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.011  -8.259   0.103  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.072  -8.849  -1.207  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.118  -7.535   0.376  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.175  -7.528   1.496  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.130  -6.406   1.376  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.010  -6.554   1.870  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.964  -7.428   2.803  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.994  -8.532   2.991  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.587  -9.884   2.999  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.360  -8.213   3.124  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.540 -10.913   3.130  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.316  -9.241   3.258  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.908 -10.593   3.260  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.837 -11.578   3.389  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.080  -7.276   0.563  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.630  -8.472   1.497  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.463  -6.460   2.836  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.261  -7.459   3.633  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.537 -10.134   2.892  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.685  -7.181   3.114  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.225 -11.946   3.129  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.367  -9.002   3.354  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.440 -12.465   3.389  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.467  -5.318   0.671  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.513  -4.275   0.281  1.00  0.00           C  
ATOM    204  C   GLN A  15      -0.299  -4.712  -0.947  1.00  0.00           C  
ATOM    205  O   GLN A  15      -1.509  -4.501  -0.986  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.232  -2.941   0.011  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.100  -2.452   1.181  1.00  0.00           C  
ATOM    208  CD  GLN A  15       1.313  -2.260   2.477  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.362  -3.070   3.394  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       0.554  -1.194   2.610  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.405  -5.267   0.295  1.00  0.00           H  
ATOM    212  HA  GLN A  15      -0.188  -4.115   1.104  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.863  -3.038  -0.874  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       0.481  -2.179  -0.203  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.913  -3.158   1.358  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       2.543  -1.499   0.896  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       0.518  -0.501   1.864  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       0.051  -1.067   3.473  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.332  -5.379  -1.928  1.00  0.00           N  
ATOM    220  CA  LEU A  16      -0.331  -5.828  -3.159  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.427  -6.879  -2.919  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.451  -6.864  -3.605  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.702  -6.329  -4.189  1.00  0.00           C  
ATOM    224  CG  LEU A  16       1.736  -5.293  -4.677  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.293  -5.705  -6.039  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.156  -3.891  -4.845  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.331  -5.520  -1.838  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.842  -4.971  -3.594  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.237  -7.181  -3.770  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.148  -6.699  -5.050  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.560  -5.252  -3.969  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       1.534  -5.570  -6.805  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.593  -6.748  -6.017  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.162  -5.088  -6.274  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.847  -3.266  -5.404  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       0.997  -3.448  -3.863  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.216  -3.958  -5.386  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.287  -7.721  -1.895  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.340  -8.657  -1.465  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.651  -7.957  -1.035  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.713  -8.578  -1.083  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.821  -9.547  -0.321  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.854 -10.632  -0.808  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.440 -11.559   0.355  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.411 -11.165   1.191  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.967 -12.696   0.442  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.397  -7.738  -1.409  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.599  -9.306  -2.304  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.332  -8.925   0.433  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.674 -10.042   0.145  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.339 -11.212  -1.597  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.030 -10.166  -1.241  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.620  -6.664  -0.677  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.818  -5.890  -0.321  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.712  -5.575  -1.538  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.932  -5.440  -1.399  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -4.378  -4.589   0.369  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -5.505  -3.963   1.171  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -6.230  -3.098   0.704  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.702  -4.389   2.396  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.729  -6.182  -0.680  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -5.413  -6.479   0.379  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.531  -4.784   1.027  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.046  -3.873  -0.381  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -5.113  -5.107   2.794  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -6.450  -3.974   2.932  1.00  0.00           H  
ATOM    267  N   TYR A  19      -5.115  -5.475  -2.729  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.794  -5.140  -3.990  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.267  -6.399  -4.746  1.00  0.00           C  
ATOM    270  O   TYR A  19      -7.072  -6.300  -5.674  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.828  -4.307  -4.848  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.338  -3.016  -4.208  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.227  -3.037  -3.346  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.987  -1.794  -4.463  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.829  -1.870  -2.665  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.594  -0.617  -3.783  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.537  -0.667  -2.845  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.181   0.436  -2.131  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.117  -5.641  -2.773  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.671  -4.526  -3.781  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.973  -4.936  -5.049  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.306  -4.077  -5.798  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.686  -3.956  -3.192  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.805  -1.772  -5.165  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.997  -1.901  -1.973  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.091   0.324  -3.982  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.832   1.155  -2.206  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.783  -7.581  -4.349  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.139  -8.893  -4.895  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.497  -9.414  -4.372  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.913  -9.073  -3.257  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.995  -9.855  -4.547  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.079 -11.493  -5.312  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.146  -7.566  -3.566  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.202  -8.808  -5.981  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.048  -9.396  -4.841  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.970  -9.993  -3.464  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.180 -10.257  -5.163  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.424 -10.956  -4.797  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.141 -12.412  -4.339  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.617 -13.379  -4.975  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.424 -10.796  -5.971  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.868 -11.145  -5.626  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.747 -10.292  -5.601  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.156 -12.397  -5.361  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.434 -12.592  -3.323  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.798 -10.452  -6.083  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.860 -10.460  -3.930  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.413  -9.760  -6.309  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.108 -11.420  -6.805  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.370 -13.050  -5.313  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.099 -12.656  -5.119  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       9.719 -11.443  -6.704  1.00  0.00           N  
ATOM    315  CA  PHE B   1       8.959 -10.169  -6.579  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.806  -8.974  -7.056  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.029  -9.088  -7.152  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.436  -9.980  -5.137  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.579  -8.743  -4.939  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.388  -8.586  -5.675  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.010  -7.715  -4.082  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.649  -7.396  -5.570  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.253  -6.536  -3.956  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.071  -6.375  -4.705  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.531 -11.418  -6.103  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.028 -11.582  -7.656  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.139 -12.226  -6.436  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.094 -10.226  -7.241  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.833 -10.845  -4.856  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.282  -9.940  -4.449  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.048  -9.369  -6.340  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.940  -7.812  -3.537  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       4.759  -7.267  -6.164  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.596  -5.732  -3.318  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.501  -5.462  -4.626  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.181  -7.830  -7.372  1.00  0.00           N  
ATOM    337  CA  VAL B   2       9.842  -6.599  -7.858  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.587  -5.404  -6.943  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.487  -5.210  -6.434  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.463  -6.258  -9.313  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.096  -7.260 -10.278  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       7.947  -6.213  -9.570  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.184  -7.766  -7.211  1.00  0.00           H  
ATOM    344  HA  VAL B   2      10.921  -6.759  -7.825  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.876  -5.276  -9.551  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       9.684  -8.255 -10.107  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.895  -6.961 -11.307  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.175  -7.278 -10.123  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.508  -7.200  -9.444  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.467  -5.518  -8.882  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.760  -5.880 -10.590  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.615  -4.576  -6.749  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.655  -3.513  -5.742  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.522  -2.314  -6.188  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.434  -1.885  -5.482  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.100  -4.165  -4.413  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.380  -4.994  -4.494  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.209  -4.874  -5.388  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.568  -5.911  -3.573  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.489  -4.784  -7.212  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.644  -3.128  -5.611  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.239  -3.406  -3.651  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.295  -4.817  -4.072  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.887  -6.046  -2.846  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.381  -6.498  -3.647  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.262  -1.787  -7.392  1.00  0.00           N  
ATOM    367  CA  GLN B   4      12.092  -0.774  -8.069  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.247   0.356  -8.702  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.325   0.594  -9.909  1.00  0.00           O  
ATOM    370  CB  GLN B   4      13.009  -1.464  -9.105  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.945  -2.519  -8.493  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.937  -3.058  -9.522  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.732  -4.092 -10.145  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      16.043  -2.379  -9.760  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.501  -2.188  -7.922  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.733  -0.288  -7.330  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.395  -1.945  -9.870  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.623  -0.704  -9.588  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.494  -2.080  -7.660  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.357  -3.353  -8.113  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      16.236  -1.525  -9.257  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      16.697  -2.745 -10.435  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.421   1.040  -7.895  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.501   2.115  -8.323  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.628   1.713  -9.534  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.763   2.242 -10.641  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.261   3.438  -8.542  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.713   4.113  -7.275  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.017   5.078  -6.584  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.920   3.967  -6.648  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.776   5.496  -5.560  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.954   4.844  -5.550  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.428   0.795  -6.916  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.809   2.297  -7.501  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      11.120   3.273  -9.193  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.598   4.138  -9.054  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.087   5.424  -6.817  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.716   3.301  -6.955  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.489   6.265  -4.849  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.738   0.733  -9.329  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.853   0.213 -10.373  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.690   1.187 -10.598  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.942   1.491  -9.670  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.334  -1.202 -10.033  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.369  -2.329  -9.822  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.590  -2.240 -10.742  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.848  -2.392  -8.372  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.578   0.440  -8.378  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.413   0.143 -11.308  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.688  -1.150  -9.154  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.703  -1.512 -10.866  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.866  -3.272 -10.032  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       9.200  -1.370 -10.502  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.263  -2.186 -11.779  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.205  -3.134 -10.622  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.986  -2.546  -7.721  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.366  -1.478  -8.083  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.514  -3.243  -8.265  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.516   1.644 -11.840  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.520   2.641 -12.240  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.799   2.207 -13.532  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.398   1.562 -14.400  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.218   3.996 -12.445  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.196   4.665 -11.069  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.160   1.336 -12.555  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.769   2.749 -11.454  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.891   3.892 -13.300  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.468   4.738 -12.724  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.517   2.571 -13.673  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.705   2.270 -14.856  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.590   0.764 -15.125  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.248  -0.012 -14.229  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.080   3.106 -12.935  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.701   2.671 -14.720  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.146   2.757 -15.728  1.00  0.00           H  
ATOM    436  N   SER B   9       1.924   0.339 -16.350  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.924  -1.072 -16.777  1.00  0.00           C  
ATOM    438  C   SER B   9       2.762  -1.982 -15.865  1.00  0.00           C  
ATOM    439  O   SER B   9       2.396  -3.136 -15.634  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.463  -1.178 -18.210  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.734  -0.320 -19.082  1.00  0.00           O  
ATOM    442  H   SER B   9       2.166   1.026 -17.052  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.899  -1.441 -16.776  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.515  -0.890 -18.222  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.372  -2.211 -18.556  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.093  -0.417 -19.988  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.848  -1.465 -15.280  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.719  -2.212 -14.365  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.059  -2.482 -13.005  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.385  -3.462 -12.337  1.00  0.00           O  
ATOM    451  CB  HIS B  10       6.028  -1.441 -14.155  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.680  -1.027 -15.446  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.614   0.218 -16.029  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.378  -1.841 -16.295  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.276   0.163 -17.198  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.764  -1.075 -17.405  1.00  0.00           N  
ATOM    457  H   HIS B  10       4.090  -0.504 -15.484  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.963  -3.169 -14.825  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.832  -0.553 -13.558  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.721  -2.071 -13.596  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.116   1.025 -15.658  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.563  -2.897 -16.128  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.383   0.997 -17.885  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.129  -1.619 -12.584  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.446  -1.732 -11.296  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.297  -2.749 -11.354  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.135  -3.554 -10.437  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.006  -0.322 -10.860  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.429  -0.226  -9.436  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.288  -0.953  -8.397  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.336   1.249  -9.035  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.857  -0.864 -13.199  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.173  -2.106 -10.576  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.877   0.329 -10.923  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.254   0.057 -11.554  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.428  -0.652  -9.431  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.886  -0.776  -7.402  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       3.315  -0.603  -8.455  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.254  -2.032  -8.562  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.928   1.343  -8.031  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.686   1.780  -9.733  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.326   1.704  -9.050  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.560  -2.804 -12.469  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.411  -3.890 -12.711  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.277  -5.227 -13.017  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.213  -6.275 -12.603  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.451  -3.540 -13.781  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.392  -2.445 -13.268  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -0.865  -3.096 -15.123  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.713  -2.104 -13.183  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.968  -4.047 -11.787  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.030  -4.445 -13.950  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.845  -2.755 -12.325  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -1.844  -1.517 -13.113  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.189  -2.266 -13.992  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.673  -2.933 -15.837  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -0.310  -2.167 -14.994  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -0.208  -3.870 -15.516  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.453  -5.207 -13.647  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.309  -6.393 -13.795  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.777  -6.921 -12.423  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.803  -8.134 -12.211  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.494  -6.047 -14.716  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.509  -7.183 -14.881  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.515  -6.863 -16.002  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.475  -6.094 -15.759  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.358  -7.385 -17.133  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.766  -4.334 -14.049  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.735  -7.188 -14.270  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.109  -5.785 -15.702  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.017  -5.185 -14.313  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.043  -7.321 -13.938  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.972  -8.109 -15.105  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.069  -6.034 -11.462  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.442  -6.430 -10.097  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.237  -6.980  -9.315  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.364  -7.981  -8.610  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.076  -5.245  -9.369  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.012  -5.046 -11.688  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.190  -7.220 -10.156  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.337  -4.455  -9.228  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.427  -5.578  -8.391  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.924  -4.867  -9.948  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.052  -6.382  -9.488  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.195  -6.902  -8.926  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.504  -8.304  -9.466  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.815  -9.195  -8.681  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.353  -5.934  -9.225  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.499  -4.773  -8.226  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.425  -3.710  -8.815  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.111  -5.261  -6.916  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.016  -5.538 -10.048  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.064  -7.001  -7.848  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.221  -5.534 -10.229  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.286  -6.495  -9.226  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.535  -4.321  -7.999  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.955  -3.255  -9.687  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.616  -2.932  -8.079  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.369  -4.161  -9.109  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -3.121  -5.635  -7.093  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.145  -4.434  -6.210  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.505  -6.058  -6.488  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.323  -8.542 -10.769  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.471  -9.874 -11.364  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.568 -10.885 -10.846  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.228 -12.044 -10.601  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.408  -9.764 -12.895  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.632 -11.092 -13.597  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.888 -11.726 -13.524  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.430 -11.722 -14.279  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.085 -12.983 -14.128  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.237 -12.974 -14.892  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.021 -13.611 -14.814  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.215 -14.829 -15.392  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.111  -7.758 -11.379  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.454 -10.263 -11.092  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.165  -9.057 -13.235  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.564  -9.360 -13.180  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.706 -11.256 -12.995  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.398 -11.241 -14.334  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.040 -13.477 -14.065  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.057 -13.453 -15.413  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.411 -15.161 -15.829  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.811 -10.454 -10.602  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.888 -11.310 -10.093  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.603 -11.816  -8.663  1.00  0.00           C  
ATOM    567  O   LEU B  17       3.005 -12.926  -8.309  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.206 -10.512 -10.177  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.474 -11.273  -9.754  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.763 -12.478 -10.648  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.674 -10.331  -9.828  1.00  0.00           C  
ATOM    572  H   LEU B  17       2.032  -9.491 -10.816  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.957 -12.180 -10.744  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.338 -10.164 -11.204  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.116  -9.634  -9.535  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.375 -11.613  -8.725  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.707 -12.937 -10.348  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.836 -12.161 -11.688  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.968 -13.216 -10.552  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.514  -9.486  -9.157  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.798  -9.954 -10.844  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.580 -10.862  -9.533  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.882 -11.027  -7.863  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.462 -11.370  -6.492  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.115 -12.105  -6.457  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.045 -13.075  -5.712  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.436 -10.087  -5.633  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.860 -10.320  -4.230  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.869  -9.565  -5.461  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.645 -10.107  -8.216  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.195 -12.044  -6.048  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.835  -9.328  -6.141  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.390 -11.138  -3.740  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.974  -9.424  -3.621  1.00  0.00           H  
ATOM    595 HG13 VAL B  18      -0.201 -10.556  -4.293  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.874  -8.689  -4.815  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.498 -10.331  -5.012  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.293  -9.287  -6.424  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.855 -11.664  -7.259  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.249 -12.111  -7.191  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.574 -13.322  -8.087  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.442 -14.132  -7.749  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.120 -10.900  -7.550  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.897 -11.102  -7.301  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.658 -10.860  -7.842  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.470 -12.395  -6.162  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.795 -10.049  -6.947  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.958 -10.656  -8.602  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.874 -13.480  -9.218  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.125 -14.542 -10.197  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.537 -14.499 -10.800  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.092 -13.432 -11.066  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.153 -12.799  -9.445  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.406 -14.462 -11.013  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.977 -15.509  -9.708  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.141 -15.675 -11.001  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.433 -15.843 -11.693  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.671 -15.397 -10.877  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.787 -15.393 -11.407  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.588 -17.310 -12.145  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.536 -17.729 -13.183  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -4.796 -19.162 -13.687  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.535 -19.333 -14.688  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.250 -20.128 -13.098  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.643 -16.513 -10.731  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.425 -15.225 -12.593  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.520 -17.964 -11.274  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.574 -17.439 -12.592  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.568 -17.030 -14.022  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -3.538 -17.669 -12.741  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.505 -14.979  -9.611  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.580 -14.413  -8.768  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.188 -13.118  -9.329  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.384 -12.873  -9.149  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.025 -14.125  -7.365  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.974 -15.377  -6.488  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.410 -15.027  -5.111  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.526 -16.172  -4.192  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -7.223 -16.243  -3.070  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -7.936 -15.258  -2.601  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -7.211 -17.343  -2.374  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.566 -15.002  -9.234  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.396 -15.130  -8.681  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.029 -13.694  -7.448  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.663 -13.392  -6.871  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.983 -15.776  -6.373  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.348 -16.134  -6.961  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.359 -14.753  -5.222  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.937 -14.157  -4.718  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.046 -17.012  -4.468  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -8.008 -14.374  -3.107  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -8.450 -15.367  -1.746  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -6.668 -18.135  -2.683  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -7.737 -17.407  -1.517  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.373 -12.305 -10.000  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.717 -10.946 -10.423  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.693  -9.927  -9.271  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.832 -10.269  -8.093  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.417 -12.609 -10.112  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.010 -10.624 -11.187  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.712 -10.934 -10.871  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.481  -8.658  -9.618  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.243  -7.549  -8.688  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.976  -6.267  -9.113  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.390  -6.117 -10.267  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.725  -7.324  -8.562  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.989  -7.156  -9.881  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.938  -5.900 -10.512  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.368  -8.262 -10.490  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.255  -5.741 -11.729  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.695  -8.112 -11.712  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.629  -6.849 -12.329  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.413  -8.439 -10.603  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.627  -7.818  -7.705  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.536  -6.446  -7.944  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.294  -8.172  -8.034  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.423  -5.049 -10.058  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.411  -9.235 -10.028  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.213  -4.772 -12.207  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.237  -8.967 -12.186  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.103  -6.737 -13.265  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.109  -5.317  -8.184  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.657  -3.981  -8.411  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.624  -2.934  -7.979  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.454  -2.672  -6.786  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.991  -3.843  -7.661  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.676  -2.504  -7.873  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.387  -2.262  -9.063  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.584  -1.493  -6.897  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.014  -1.020  -9.272  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.209  -0.251  -7.108  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.919  -0.011  -8.297  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.734  -5.503  -7.256  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.863  -3.833  -9.471  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.668  -4.627  -8.004  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.825  -4.004  -6.591  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.451  -3.034  -9.818  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -10.030  -1.671  -5.987  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.561  -0.833 -10.187  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.135   0.529  -6.361  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.397   0.946  -8.458  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.902  -2.364  -8.948  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.932  -1.293  -8.698  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.626   0.005  -8.244  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.809   0.229  -8.510  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.025  -1.091  -9.924  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.731  -0.764 -11.229  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.057   0.569 -11.548  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -6.056  -1.799 -12.131  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -6.708   0.866 -12.760  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.710  -1.505 -13.344  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -7.038  -0.167 -13.662  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -7.672   0.133 -14.826  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.106  -2.600  -9.908  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.284  -1.617  -7.878  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.313  -0.299  -9.702  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.444  -2.003 -10.069  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.805   1.366 -10.861  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.798  -2.822 -11.894  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.959   1.889 -13.005  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -6.965  -2.299 -14.031  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -7.844  -0.658 -15.364  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.885   0.850  -7.517  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.375   2.102  -6.899  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.627   1.955  -6.019  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.526   2.800  -6.015  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.404   3.307  -7.865  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.024   3.032  -9.102  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -4.968   3.742  -8.165  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.915   0.610  -7.382  1.00  0.00           H  
ATOM    731  HA  THR B  27      -5.615   2.355  -6.160  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.913   4.145  -7.389  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -7.876   2.602  -8.910  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -4.974   4.620  -8.811  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -4.424   2.935  -8.662  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -4.464   3.989  -7.229  1.00  0.00           H  
ATOM    737  N   LYS B  28      -7.661   0.864  -5.238  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -8.608   0.612  -4.136  1.00  0.00           C  
ATOM    739  C   LYS B  28      -8.526   1.764  -3.105  1.00  0.00           C  
ATOM    740  O   LYS B  28      -7.461   2.384  -3.001  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -8.215  -0.746  -3.517  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -9.108  -1.270  -2.385  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -8.582  -2.635  -1.906  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.294  -3.141  -0.648  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -10.686  -3.588  -0.918  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.913   0.198  -5.364  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -9.617   0.553  -4.538  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -8.198  -1.497  -4.308  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -7.206  -0.658  -3.115  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -9.083  -0.572  -1.547  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -10.128  -1.374  -2.751  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -8.676  -3.372  -2.706  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -7.523  -2.533  -1.666  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -8.714  -3.980  -0.248  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.286  -2.348   0.111  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -11.123  -3.941  -0.076  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.700  -4.336  -1.596  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -11.262  -2.833  -1.266  1.00  0.00           H  
ATOM    759  N   PRO B  29      -9.582   2.060  -2.317  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -9.577   3.169  -1.347  1.00  0.00           C  
ATOM    761  C   PRO B  29      -8.506   3.113  -0.235  1.00  0.00           C  
ATOM    762  O   PRO B  29      -8.283   4.126   0.439  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -10.986   3.191  -0.747  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.851   2.638  -1.874  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.949   1.565  -2.471  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -9.429   4.096  -1.907  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -11.036   2.515   0.109  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -11.288   4.197  -0.463  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.785   2.218  -1.500  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -12.042   3.418  -2.611  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -11.071   0.644  -1.903  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -11.218   1.402  -3.514  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.833   1.968  -0.041  1.00  0.00           N  
ATOM    774  CA  THR B  30      -6.703   1.765   0.893  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.521   2.699   0.604  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.156   3.494   1.497  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.218   0.310   0.840  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.321  -0.568   0.962  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -5.234  -0.010   1.970  1.00  0.00           C  
ATOM    780  OXT THR B  30      -4.966   2.652  -0.517  1.00  0.00           O  
ATOM    781  H   THR B  30      -8.092   1.172  -0.601  1.00  0.00           H  
ATOM    782  HA  THR B  30      -7.043   1.972   1.908  1.00  0.00           H  
ATOM    783  HB  THR B  30      -5.737   0.127  -0.122  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -6.969  -1.475   0.876  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -4.355   0.628   1.891  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -4.916  -1.046   1.901  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -5.709   0.156   2.936  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -4.681   5.837  -2.868  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.640   4.671  -3.776  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.255   4.049  -3.867  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.300   4.547  -3.272  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.626   6.169  -2.760  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.121   6.594  -3.242  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.315   5.592  -1.963  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.333   3.905  -3.418  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.945   4.975  -4.777  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.132   2.948  -4.613  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.920   2.115  -4.666  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.754   2.761  -5.431  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.388   2.710  -4.975  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.267   0.705  -5.203  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -1.052  -0.225  -5.026  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.790   0.697  -6.647  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.292  -1.675  -5.424  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.939   2.642  -5.146  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.572   1.982  -3.640  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -3.065   0.310  -4.577  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.236   0.153  -5.628  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.749  -0.209  -3.978  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.019   1.020  -7.343  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.106  -0.311  -6.916  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.655   1.351  -6.728  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.557  -2.300  -4.922  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.290  -1.988  -5.132  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.184  -1.787  -6.502  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.020   3.422  -6.563  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.033   4.059  -7.380  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.718   5.217  -6.638  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.919   5.432  -6.796  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.528   4.470  -8.755  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.540   5.623  -8.685  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.596   4.833  -9.730  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.972   3.433  -6.898  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.802   3.305  -7.563  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.042   3.604  -9.173  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.057   6.546  -8.368  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.983   5.772  -9.671  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.346   5.379  -7.990  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.109   5.738  -9.405  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.309   4.011  -9.786  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.178   5.003 -10.719  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.011   5.882  -5.736  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.493   6.942  -4.845  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.448   6.417  -3.744  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.035   7.214  -3.010  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.692   7.683  -4.203  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.660   8.304  -5.218  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.846   8.965  -4.491  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.750   8.226  -4.034  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.881  10.214  -4.361  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.984   5.623  -5.639  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.060   7.657  -5.447  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.235   6.984  -3.569  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.306   8.482  -3.568  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.124   9.034  -5.826  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.046   7.530  -5.887  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.609   5.091  -3.636  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.618   4.423  -2.813  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.695   3.786  -3.705  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.879   4.056  -3.518  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.937   3.390  -1.894  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.929   2.579  -1.035  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.755   3.411  -0.052  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.271   4.325   0.603  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       5.029   3.111   0.099  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.043   4.508  -4.239  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.118   5.155  -2.182  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.228   3.903  -1.241  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.362   2.691  -2.503  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.376   1.833  -0.463  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.616   2.044  -1.685  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       5.460   2.388  -0.474  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       5.570   3.627   0.775  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.310   2.961  -4.686  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.270   2.138  -5.435  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.135   2.922  -6.432  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.300   2.570  -6.624  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.535   0.987  -6.134  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.421   0.000  -5.099  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.321   2.769  -4.800  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.957   1.688  -4.714  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.951   1.386  -6.963  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.282   0.318  -6.558  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.610   4.000  -7.029  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.344   4.812  -8.006  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.381   5.728  -7.330  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.501   5.889  -7.819  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.318   5.628  -8.807  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.969   6.514 -10.248  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.651   4.257  -6.817  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.874   4.149  -8.691  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.531   4.959  -9.151  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.855   6.365  -8.147  1.00  0.00           H  
ATOM     97  N   THR A   8       6.032   6.306  -6.179  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.807   7.356  -5.490  1.00  0.00           C  
ATOM     99  C   THR A   8       7.646   6.855  -4.314  1.00  0.00           C  
ATOM    100  O   THR A   8       8.721   7.398  -4.060  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.848   8.435  -4.960  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.859   7.819  -4.165  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.139   9.190  -6.080  1.00  0.00           C  
ATOM    104  H   THR A   8       5.102   6.132  -5.823  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.487   7.832  -6.192  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.407   9.148  -4.350  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.265   8.515  -3.828  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.501   8.517  -6.650  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.878   9.635  -6.746  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.530   9.986  -5.652  1.00  0.00           H  
ATOM    111  N   SER A   9       7.175   5.820  -3.607  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.722   5.354  -2.319  1.00  0.00           C  
ATOM    113  C   SER A   9       7.968   3.836  -2.238  1.00  0.00           C  
ATOM    114  O   SER A   9       8.339   3.340  -1.173  1.00  0.00           O  
ATOM    115  CB  SER A   9       6.777   5.795  -1.185  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.562   7.200  -1.195  1.00  0.00           O  
ATOM    117  H   SER A   9       6.264   5.457  -3.868  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.688   5.827  -2.144  1.00  0.00           H  
ATOM    119  HB2 SER A   9       5.817   5.289  -1.298  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.215   5.514  -0.226  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.013   7.414  -1.974  1.00  0.00           H  
ATOM    122  N   ILE A  10       7.814   3.112  -3.358  1.00  0.00           N  
ATOM    123  CA  ILE A  10       7.959   1.647  -3.514  1.00  0.00           C  
ATOM    124  C   ILE A  10       6.891   0.824  -2.752  1.00  0.00           C  
ATOM    125  O   ILE A  10       6.345   1.242  -1.728  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.430   1.193  -3.272  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.398   2.036  -4.144  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.620  -0.316  -3.535  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.856   1.560  -4.176  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.505   3.621  -4.170  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.761   1.454  -4.570  1.00  0.00           H  
ATOM    132  HB  ILE A  10       9.687   1.368  -2.226  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.026   2.062  -5.168  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.405   3.060  -3.769  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.340  -0.570  -4.559  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.654  -0.605  -3.359  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.040  -0.902  -2.823  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.479   2.317  -4.650  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.213   1.395  -3.159  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.941   0.639  -4.751  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.580  -0.364  -3.283  1.00  0.00           N  
ATOM    142  CA  CYS A  11       5.738  -1.388  -2.661  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.419  -2.762  -2.631  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.055  -3.174  -3.604  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.441  -1.523  -3.467  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.302  -0.145  -3.283  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.061  -0.638  -4.124  1.00  0.00           H  
ATOM    148  HA  CYS A  11       5.484  -1.101  -1.638  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.694  -1.636  -4.522  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       3.920  -2.430  -3.154  1.00  0.00           H  
ATOM    151  N   SER A  12       6.234  -3.484  -1.526  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.563  -4.908  -1.390  1.00  0.00           C  
ATOM    153  C   SER A  12       5.326  -5.732  -1.750  1.00  0.00           C  
ATOM    154  O   SER A  12       4.198  -5.236  -1.750  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.044  -5.224   0.032  1.00  0.00           C  
ATOM    156  OG  SER A  12       5.994  -5.032   0.966  1.00  0.00           O  
ATOM    157  H   SER A  12       5.701  -3.078  -0.767  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.355  -5.193  -2.081  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.387  -6.258   0.085  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.879  -4.566   0.277  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.379  -5.056   1.863  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.518  -7.020  -2.025  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.427  -7.937  -2.340  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.372  -8.048  -1.225  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.199  -8.270  -1.512  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.037  -9.291  -2.740  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.625 -10.185  -1.629  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.135 -11.470  -2.284  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.806  -9.572  -0.876  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.464  -7.381  -2.057  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.912  -7.527  -3.213  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.249  -9.858  -3.229  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.812  -9.089  -3.483  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.844 -10.447  -0.916  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.320 -11.972  -2.807  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.532 -12.147  -1.526  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.928 -11.229  -2.993  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.240 -10.315  -0.207  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.473  -8.737  -0.266  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.569  -9.240  -1.580  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.755  -7.786   0.029  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.837  -7.740   1.174  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.878  -6.536   1.111  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.744  -6.624   1.584  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.655  -7.708   2.471  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.691  -8.815   2.583  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.292 -10.162   2.512  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.057  -8.496   2.725  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.255 -11.188   2.569  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.021  -9.520   2.786  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.623 -10.871   2.706  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.545 -11.872   2.765  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.731  -7.592   0.201  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.227  -8.644   1.161  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.153  -6.741   2.543  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.965  -7.786   3.310  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.245 -10.416   2.402  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.373  -7.461   2.780  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.953 -12.223   2.507  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.070  -9.273   2.890  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.454 -11.535   2.866  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.304  -5.430   0.487  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.435  -4.287   0.168  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.530  -4.590  -1.034  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.635  -4.200  -1.029  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.267  -3.016  -0.090  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.216  -2.635   1.061  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.538  -2.349   2.399  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.363  -2.021   2.497  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.264  -2.443   3.496  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.246  -5.423   0.121  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.783  -4.087   1.020  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.861  -3.147  -0.994  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.587  -2.183  -0.267  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       3.948  -3.431   1.197  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.762  -1.742   0.765  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.236  -2.703   3.440  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.816  -2.260   4.383  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.030  -5.321  -2.040  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.238  -5.691  -3.225  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.883  -6.692  -2.888  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.997  -6.555  -3.389  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.152  -6.224  -4.344  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.297  -5.296  -4.798  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.796  -5.729  -6.171  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.917  -3.822  -4.928  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.004  -5.596  -1.991  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.260  -4.795  -3.603  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.588  -7.171  -4.027  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.522  -6.435  -5.206  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.120  -5.378  -4.092  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.648  -5.115  -6.460  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       1.998  -5.606  -6.903  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.100  -6.772  -6.148  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.639  -3.421  -3.958  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.093  -3.714  -5.631  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.775  -3.260  -5.294  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.645  -7.634  -1.968  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.673  -8.566  -1.464  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.904  -7.873  -0.845  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.979  -8.474  -0.795  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.061  -9.540  -0.437  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.311 -10.694  -1.105  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.150 -11.731  -0.065  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.178 -11.501   0.619  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.521 -12.782   0.081  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.308  -7.739  -1.622  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.048  -9.148  -2.303  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.394  -8.996   0.234  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.863  -9.977   0.161  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.974 -11.167  -1.835  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.548 -10.300  -1.648  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.789  -6.605  -0.425  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.912  -5.815   0.092  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.968  -5.477  -0.987  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.107  -5.152  -0.646  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.340  -4.548   0.752  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.354  -3.833   1.629  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.910  -2.801   1.278  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.613  -4.346   2.811  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.889  -6.151  -0.507  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.411  -6.414   0.856  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.481  -4.810   1.371  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.007  -3.854  -0.018  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.138  -5.181   3.124  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.284  -3.877   3.398  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.613  -5.581  -2.275  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.473  -5.239  -3.423  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.882  -6.455  -4.278  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.675  -6.299  -5.209  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.780  -4.166  -4.279  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.409  -2.897  -3.528  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.198  -2.843  -2.810  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.260  -1.773  -3.563  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.849  -1.682  -2.096  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.904  -0.606  -2.858  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.707  -0.560  -2.115  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.367   0.579  -1.453  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.660  -5.860  -2.480  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.400  -4.805  -3.047  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.875  -4.590  -4.710  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.437  -3.899  -5.112  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.522  -3.692  -2.832  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -6.180  -1.799  -4.130  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.914  -1.647  -1.554  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.538   0.270  -2.893  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.532   0.489  -0.965  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.378  -7.657  -3.983  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.748  -8.889  -4.689  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.205  -9.312  -4.416  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.741  -9.093  -3.326  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.778 -10.025  -4.319  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.049  -9.790  -4.808  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.749  -7.731  -3.196  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.660  -8.708  -5.762  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.803 -10.180  -3.239  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.130 -10.944  -4.794  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.822  -9.959  -5.411  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.145 -10.598  -5.325  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.122 -11.851  -4.430  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.364 -12.794  -4.748  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.603 -10.910  -6.766  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.972 -11.572  -6.877  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.862 -11.410  -6.052  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.194 -12.315  -7.935  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.857 -11.900  -3.419  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.308 -10.093  -6.276  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.852  -9.900  -4.878  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.641  -9.989  -7.349  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.869 -11.570  -7.227  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.453 -12.439  -8.622  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.093 -12.758  -8.044  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.490 -11.592  -7.065  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.611 -10.392  -7.023  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.418  -9.113  -7.306  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.642  -9.109  -7.173  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.844 -10.314  -5.685  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.886  -9.142  -5.593  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.755  -9.099  -6.433  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.170  -8.058  -4.742  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.929  -7.963  -6.436  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.326  -6.935  -4.734  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.213  -6.883  -5.584  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.208 -11.524  -6.361  1.00  0.00           H  
ATOM    326  H2  PHE B   1      10.932 -11.675  -7.966  1.00  0.00           H  
ATOM    327  H3  PHE B   1       9.947 -12.429  -6.895  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.876 -10.485  -7.823  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.270 -11.233  -5.550  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.560 -10.258  -4.861  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.527  -9.926  -7.093  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.048  -8.073  -4.110  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.079  -7.916  -7.102  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.549  -6.097  -4.096  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.587  -6.001  -5.589  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.746  -8.030  -7.721  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.344  -6.714  -8.039  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.692  -5.587  -7.233  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.481  -5.403  -7.259  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.293  -6.400  -9.551  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.353  -7.218 -10.294  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.929  -6.641 -10.222  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.735  -8.079  -7.761  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.395  -6.715  -7.745  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.542  -5.350  -9.694  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.339  -7.017  -9.870  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.137  -8.284 -10.215  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.362  -6.935 -11.348  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.155  -6.055  -9.730  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.980  -6.331 -11.270  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.664  -7.698 -10.190  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.522  -4.818  -6.523  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.133  -3.703  -5.655  1.00  0.00           C  
ATOM    354  C   ASN B   3      10.991  -2.469  -5.996  1.00  0.00           C  
ATOM    355  O   ASN B   3      11.914  -2.103  -5.267  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.168  -4.151  -4.176  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.355  -5.018  -3.784  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.229  -6.194  -3.469  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.544  -4.470  -3.803  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.509  -5.033  -6.571  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.102  -3.425  -5.868  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.139  -3.275  -3.530  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.269  -4.726  -3.977  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.632  -3.505  -4.100  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.339  -5.034  -3.547  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.713  -1.880  -7.164  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.523  -0.829  -7.806  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.673   0.240  -8.530  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.627   0.292  -9.760  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.571  -1.497  -8.720  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.022  -2.558  -9.696  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.111  -3.083 -10.628  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.720  -4.120 -10.397  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.417  -2.384 -11.700  1.00  0.00           N  
ATOM    375  H   GLN B   4       9.974  -2.289  -7.715  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.079  -0.301  -7.036  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      13.084  -0.719  -9.285  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.306  -1.987  -8.082  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.627  -3.397  -9.125  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.213  -2.141 -10.291  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      12.927  -1.527 -11.902  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.146  -2.723 -12.308  1.00  0.00           H  
ATOM    383  N   HIS B   5       9.998   1.108  -7.763  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.179   2.229  -8.265  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.153   1.810  -9.340  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.126   2.352 -10.450  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.083   3.404  -8.686  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.701   4.139  -7.526  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.116   5.173  -6.831  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.949   3.953  -6.995  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.981   5.602  -5.900  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.124   4.891  -5.966  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.097   1.011  -6.763  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.590   2.593  -7.423  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.863   3.055  -9.360  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.484   4.131  -9.238  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.203   5.580  -7.037  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.679   3.226  -7.328  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.798   6.426  -5.218  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.317   0.810  -9.031  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.354   0.252  -9.989  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.261   1.285 -10.295  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.517   1.701  -9.404  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.726  -1.068  -9.490  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.650  -2.234  -9.085  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       7.867  -2.424  -9.990  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.095  -2.110  -7.631  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.315   0.461  -8.085  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.885   0.036 -10.917  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.056  -0.854  -8.658  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.107  -1.442 -10.304  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.055  -3.142  -9.143  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       7.538  -2.558 -11.018  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.410  -3.318  -9.683  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.531  -1.563  -9.930  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.817  -1.311  -7.499  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.536  -3.056  -7.336  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       6.226  -1.943  -6.997  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.165   1.696 -11.559  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.282   2.768 -12.017  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.714   2.460 -13.413  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.387   1.833 -14.240  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.086   4.074 -11.996  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.088   5.573 -11.823  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.819   1.326 -12.232  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.448   2.860 -11.319  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.774   4.042 -11.148  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.694   4.146 -12.897  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.470   2.871 -13.676  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.738   2.508 -14.897  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.590   0.988 -15.046  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.276   0.287 -14.079  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.978   3.396 -12.968  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.740   2.947 -14.875  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.263   2.903 -15.769  1.00  0.00           H  
ATOM    436  N   SER B   9       1.881   0.461 -16.238  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.809  -0.978 -16.551  1.00  0.00           C  
ATOM    438  C   SER B   9       2.680  -1.861 -15.644  1.00  0.00           C  
ATOM    439  O   SER B   9       2.350  -3.029 -15.435  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.236  -1.219 -18.007  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.464  -0.419 -18.891  1.00  0.00           O  
ATOM    442  H   SER B   9       2.099   1.087 -17.003  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.776  -1.309 -16.441  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.292  -0.971 -18.118  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.097  -2.273 -18.251  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.744  -0.601 -19.811  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.752  -1.324 -15.053  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.629  -2.064 -14.133  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.953  -2.372 -12.788  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.236  -3.400 -12.172  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.921  -1.276 -13.906  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.582  -0.851 -15.186  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.510   0.396 -15.761  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.290  -1.656 -16.032  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.177   0.355 -16.925  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.674  -0.881 -17.137  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.983  -0.359 -15.258  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.891  -3.013 -14.595  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.703  -0.391 -13.309  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.619  -1.894 -13.339  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.008   1.198 -15.387  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.491  -2.709 -15.877  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.288   1.191 -17.605  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.032  -1.509 -12.338  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.227  -1.750 -11.136  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.196  -2.855 -11.405  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.051  -3.776 -10.602  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.617  -0.401 -10.696  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.780  -0.377  -9.406  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.665  -0.822  -9.630  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.403  -1.204  -8.285  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.803  -0.704 -12.911  1.00  0.00           H  
ATOM    473  HA  LEU B  11       2.887  -2.111 -10.345  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.442   0.291 -10.542  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.013   0.010 -11.506  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.742   0.659  -9.063  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.220  -0.712  -8.701  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.709  -1.864  -9.937  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -1.134  -0.198 -10.392  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.449  -0.925  -8.152  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.336  -2.269  -8.500  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.874  -1.001  -7.361  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.543  -2.815 -12.572  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.393  -3.853 -13.042  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.317  -5.204 -13.181  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.190  -6.224 -12.718  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.046  -3.429 -14.377  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.092  -4.435 -14.868  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.751  -2.071 -14.245  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.723  -2.025 -13.179  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.178  -3.971 -12.296  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.276  -3.343 -15.140  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.497  -4.112 -15.826  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -1.642  -5.418 -15.010  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.907  -4.506 -14.150  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.023  -1.288 -14.034  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.257  -1.812 -15.173  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.488  -2.110 -13.442  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.528  -5.211 -13.741  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.393  -6.391 -13.863  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.811  -6.954 -12.492  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.736  -8.165 -12.282  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.604  -6.013 -14.732  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.614  -7.152 -14.929  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.668  -6.768 -15.986  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.624  -6.025 -15.656  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.549  -7.208 -17.156  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.860  -4.348 -14.156  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.846  -7.178 -14.383  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.236  -5.699 -15.708  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.122  -5.167 -14.279  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.108  -7.357 -13.980  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.080  -8.053 -15.239  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.193  -6.102 -11.531  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.565  -6.546 -10.187  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.362  -7.101  -9.403  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.490  -8.130  -8.738  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.231  -5.381  -9.451  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.260  -5.109 -11.730  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.297  -7.351 -10.278  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.603  -5.727  -8.491  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.073  -5.013 -10.038  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.511  -4.575  -9.293  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.180  -6.482  -9.526  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.052  -7.010  -8.933  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.429  -8.361  -9.556  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.695  -9.311  -8.821  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.205  -5.989  -9.054  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.429  -5.136  -7.790  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.458  -4.041  -8.079  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.989  -5.959  -6.631  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.137  -5.623 -10.063  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.153  -7.201  -7.883  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.025  -5.342  -9.913  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.128  -6.529  -9.253  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.499  -4.674  -7.467  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.074  -3.373  -8.847  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.663  -3.466  -7.178  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.385  -4.486  -8.428  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.010  -5.342  -5.739  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.371  -6.832  -6.428  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.996  -6.304  -6.857  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.370  -8.502 -10.883  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.655  -9.765 -11.578  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.284 -10.908 -11.142  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.166 -12.040 -10.945  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.576  -9.532 -13.092  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.937 -10.736 -13.939  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.281 -10.977 -14.286  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.071 -11.610 -14.393  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.619 -12.089 -15.080  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.264 -12.722 -15.189  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.612 -12.963 -15.541  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.941 -14.026 -16.329  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.161  -7.685 -11.448  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.670 -10.074 -11.326  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.252  -8.716 -13.350  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.432  -9.205 -13.349  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.057 -10.302 -13.947  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.103 -11.430 -14.130  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.648 -12.275 -15.360  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.511 -13.392 -15.537  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -1.167 -14.553 -16.587  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.567 -10.603 -10.923  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.583 -11.548 -10.451  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.298 -12.039  -9.017  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.502 -13.216  -8.715  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.954 -10.853 -10.562  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.168 -11.681 -10.103  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.364 -12.946 -10.938  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.434 -10.833 -10.226  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.863  -9.647 -11.105  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.571 -12.415 -11.109  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.113 -10.564 -11.602  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.930  -9.945  -9.964  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.047 -11.960  -9.057  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.264 -13.463 -10.612  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.455 -12.684 -11.992  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.515 -13.616 -10.805  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.330  -9.927  -9.627  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.598 -10.564 -11.271  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.293 -11.399  -9.865  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.807 -11.152  -8.145  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.519 -11.455  -6.731  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.153 -12.121  -6.537  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.042 -13.095  -5.789  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.655 -10.175  -5.886  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.167 -10.347  -4.440  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.132  -9.779  -5.830  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.679 -10.196  -8.460  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.259 -12.168  -6.368  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.089  -9.367  -6.357  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.660 -11.198  -3.975  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.402  -9.455  -3.861  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.086 -10.487  -4.417  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.723 -10.588  -5.394  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.497  -9.588  -6.836  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.253  -8.882  -5.228  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.883 -11.640  -7.229  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.245 -12.168  -7.114  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.458 -13.493  -7.867  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.476 -14.153  -7.661  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.239 -11.106  -7.592  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.115  -9.470  -6.816  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.740 -10.817  -7.806  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.448 -12.364  -6.062  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.108 -10.971  -8.670  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.247 -11.488  -7.426  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.525 -13.892  -8.742  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -1.543 -15.187  -9.440  1.00  0.00           C  
ATOM    611  C   GLY B  20      -2.754 -15.342 -10.363  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.524 -16.290 -10.221  1.00  0.00           O  
ATOM    613  H   GLY B  20      -0.750 -13.269  -8.915  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -0.643 -15.274 -10.049  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.546 -15.994  -8.708  1.00  0.00           H  
ATOM    616  N   GLU B  21      -2.958 -14.363 -11.250  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -4.071 -14.235 -12.212  1.00  0.00           C  
ATOM    618  C   GLU B  21      -5.509 -14.268 -11.635  1.00  0.00           C  
ATOM    619  O   GLU B  21      -6.479 -14.328 -12.400  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -3.857 -15.107 -13.468  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.111 -16.609 -13.294  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -4.089 -17.343 -14.649  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.134 -17.377 -15.346  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -3.032 -17.911 -15.021  1.00  0.00           O  
ATOM    625  H   GLU B  21      -2.257 -13.635 -11.281  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -3.981 -13.217 -12.588  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -4.516 -14.735 -14.254  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -2.833 -14.972 -13.810  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -3.334 -17.027 -12.650  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -5.078 -16.760 -12.813  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.677 -14.149 -10.307  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.988 -14.022  -9.630  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.700 -12.686  -9.898  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.908 -12.588  -9.675  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.817 -14.204  -8.110  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.444 -15.640  -7.705  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.120 -15.748  -6.205  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.241 -15.298  -5.357  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -8.097 -16.012  -4.656  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -8.089 -17.315  -4.623  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -8.991 -15.377  -3.962  1.00  0.00           N  
ATOM    642  H   ARG B  22      -4.844 -14.178  -9.730  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.662 -14.797  -9.998  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.060 -13.504  -7.748  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.759 -13.952  -7.626  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.280 -16.303  -7.942  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.568 -15.967  -8.264  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.848 -16.780  -5.975  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.250 -15.124  -5.988  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -7.401 -14.291  -5.288  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -7.408 -17.816  -5.168  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -8.762 -17.811  -4.066  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -8.979 -14.356  -4.025  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -9.681 -15.858  -3.410  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.972 -11.669 -10.362  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.450 -10.287 -10.482  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.198  -9.451  -9.220  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.790  -9.966  -8.177  1.00  0.00           O  
ATOM    659  H   GLY B  23      -5.992 -11.841 -10.516  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.946  -9.805 -11.318  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.519 -10.282 -10.694  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.395  -8.139  -9.339  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.074  -7.144  -8.310  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.875  -5.842  -8.506  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.303  -5.518  -9.618  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.561  -6.860  -8.319  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.918  -6.773  -9.693  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.931  -5.565 -10.410  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.330  -7.918 -10.264  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.354  -5.493 -11.689  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.775  -7.855 -11.554  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.777  -6.640 -12.259  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.737  -7.787 -10.222  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.345  -7.543  -7.333  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.364  -5.943  -7.766  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.068  -7.660  -7.769  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.391  -4.692  -9.983  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.317  -8.848  -9.716  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.369  -4.563 -12.237  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.350  -8.737 -12.010  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.346  -6.602 -13.250  1.00  0.00           H  
ATOM    682  N   PHE B  25      -8.078  -5.097  -7.417  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.918  -3.894  -7.378  1.00  0.00           C  
ATOM    684  C   PHE B  25      -8.223  -2.659  -7.982  1.00  0.00           C  
ATOM    685  O   PHE B  25      -8.796  -2.005  -8.853  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.358  -3.655  -5.925  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.322  -2.494  -5.749  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.680  -2.650  -6.087  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.862  -1.259  -5.246  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.574  -1.576  -5.926  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.757  -0.188  -5.092  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.113  -0.346  -5.426  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.691  -5.434  -6.540  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.818  -4.082  -7.969  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.840  -4.559  -5.552  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.479  -3.481  -5.307  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -12.036  -3.600  -6.464  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.821  -1.126  -4.990  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.619  -1.697  -6.183  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.401   0.760  -4.709  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.801   0.479  -5.305  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.989  -2.387  -7.528  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.123  -1.227  -7.840  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.815   0.159  -7.815  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.975   0.292  -7.422  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.258  -1.509  -9.091  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.870  -1.241 -10.462  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -6.709  -2.194 -11.067  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.538  -0.063 -11.164  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -7.242  -1.962 -12.348  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -6.068   0.178 -12.446  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -6.930  -0.772 -13.040  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -7.454  -0.552 -14.278  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.625  -3.034  -6.846  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.410  -1.176  -7.017  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.353  -0.908  -9.007  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.924  -2.546  -9.062  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -6.958  -3.109 -10.545  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.858   0.657 -10.728  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -7.903  -2.685 -12.803  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -5.815   1.086 -12.977  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -7.172   0.300 -14.656  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.092   1.230  -8.167  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.641   2.593  -8.327  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.062   3.283  -9.568  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.869   3.163  -9.861  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.412   3.482  -7.087  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.041   3.558  -6.752  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.144   2.977  -5.845  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.123   1.097  -8.426  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.718   2.520  -8.481  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.779   4.485  -7.309  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.576   3.970  -7.500  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -8.197   2.820  -6.075  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -7.069   3.713  -5.050  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.709   2.037  -5.507  1.00  0.00           H  
ATOM    737  N   LYS B  28      -6.900   4.027 -10.302  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -6.520   4.761 -11.524  1.00  0.00           C  
ATOM    739  C   LYS B  28      -5.592   5.951 -11.198  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.949   6.749 -10.322  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -7.803   5.243 -12.226  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -7.539   5.817 -13.636  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -8.732   6.606 -14.201  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.028   7.908 -13.435  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -7.974   8.939 -13.620  1.00  0.00           N  
ATOM    746  H   LYS B  28      -7.864   4.088 -10.002  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -6.012   4.068 -12.195  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -8.494   4.405 -12.328  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -8.279   5.996 -11.598  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -6.666   6.468 -13.622  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -7.317   4.990 -14.311  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -8.538   6.845 -15.248  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -9.618   5.967 -14.163  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -9.990   8.305 -13.772  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.134   7.675 -12.369  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -7.040   8.566 -13.470  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -8.075   9.688 -12.943  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -7.995   9.340 -14.546  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.460   6.140 -11.906  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.649   7.357 -11.800  1.00  0.00           C  
ATOM    761  C   PRO B  29      -4.449   8.614 -12.188  1.00  0.00           C  
ATOM    762  O   PRO B  29      -5.199   8.592 -13.170  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -2.444   7.143 -12.728  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -2.361   5.623 -12.874  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -3.823   5.194 -12.808  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -3.295   7.447 -10.773  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -2.638   7.584 -13.704  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -1.531   7.560 -12.299  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -1.891   5.331 -13.813  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -1.821   5.199 -12.027  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -4.282   5.258 -13.796  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -3.882   4.173 -12.435  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.298   9.705 -11.425  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.995  10.999 -11.621  1.00  0.00           C  
ATOM    775  C   THR B  30      -4.063  12.170 -11.301  1.00  0.00           C  
ATOM    776  O   THR B  30      -3.857  13.028 -12.189  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.272  11.094 -10.769  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.121  10.000 -11.050  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.080  12.359 -11.059  1.00  0.00           C  
ATOM    780  OXT THR B  30      -3.513  12.219 -10.178  1.00  0.00           O  
ATOM    781  H   THR B  30      -3.662   9.645 -10.642  1.00  0.00           H  
ATOM    782  HA  THR B  30      -5.280  11.098 -12.667  1.00  0.00           H  
ATOM    783  HB  THR B  30      -6.009  11.076  -9.707  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -6.768   9.234 -10.561  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -8.002  12.340 -10.478  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -7.320  12.409 -12.120  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -6.511  13.243 -10.774  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      -5.006   5.436  -4.081  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.758   4.185  -3.330  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.318   3.730  -3.469  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.398   4.451  -3.093  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.416   6.184  -3.737  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.966   5.720  -3.968  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.819   5.294  -5.064  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.961   4.344  -2.271  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.412   3.391  -3.696  1.00  0.00           H  
ATOM     10  N   ILE A   2      -3.103   2.536  -4.030  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.810   1.827  -4.063  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.684   2.604  -4.767  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.474   2.521  -4.360  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.038   0.434  -4.692  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.813  -0.472  -4.471  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.473   0.511  -6.166  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.017  -1.906  -4.968  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.902   2.037  -4.393  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.495   1.673  -3.031  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.864  -0.023  -4.154  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.056  -0.057  -4.977  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.597  -0.514  -3.402  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.328   1.178  -6.273  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.653   0.872  -6.785  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.781  -0.478  -6.501  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.205  -2.526  -4.594  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.962  -2.301  -4.602  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.016  -1.936  -6.055  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.006   3.407  -5.787  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.019   4.211  -6.537  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.645   5.282  -5.654  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.836   5.557  -5.796  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.681   4.798  -7.800  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.637   5.967  -7.520  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.356   5.239  -8.834  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.976   3.416  -6.081  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.767   3.533  -6.865  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.261   3.998  -8.250  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.349   5.703  -6.741  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.077   6.848  -7.206  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.187   6.216  -8.430  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.953   6.064  -8.444  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.009   4.400  -9.081  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.147   5.566  -9.742  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.079   5.784  -4.653  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.398   6.766  -3.663  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.277   6.125  -2.566  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.638   6.786  -1.587  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.802   7.510  -3.048  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.672   8.242  -4.084  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.971   8.750  -3.441  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.967   7.985  -3.422  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.007   9.907  -2.951  1.00  0.00           O  
ATOM     54  H   GLU A   4      -1.020   5.438  -4.530  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.022   7.498  -4.175  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.421   6.795  -2.510  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.444   8.250  -2.331  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.102   9.071  -4.507  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.931   7.569  -4.903  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.611   4.840  -2.718  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.514   4.088  -1.846  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.596   3.316  -2.624  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.746   3.279  -2.190  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.684   3.126  -0.972  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.772   3.860   0.026  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.035   2.891   0.950  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -1.124   2.551   0.747  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.672   2.402   1.996  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.212   4.351  -3.509  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.050   4.783  -1.198  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.067   2.492  -1.612  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.371   2.492  -0.412  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.370   4.538   0.634  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.035   4.448  -0.519  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.620   2.683   2.192  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.177   1.771   2.607  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.259   2.723  -3.777  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.150   1.823  -4.518  1.00  0.00           C  
ATOM     79  C   CYS A   6       4.793   2.438  -5.782  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.726   1.846  -6.330  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.382   0.535  -4.838  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.399  -0.960  -4.708  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.283   2.750  -4.054  1.00  0.00           H  
ATOM     84  HA  CYS A   6       4.976   1.544  -3.863  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.546   0.426  -4.145  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       2.967   0.605  -5.846  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.324   3.615  -6.224  1.00  0.00           N  
ATOM     88  CA  CYS A   7       4.943   4.418  -7.291  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.659   5.663  -6.725  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.796   5.946  -7.109  1.00  0.00           O  
ATOM     91  CB  CYS A   7       3.867   4.809  -8.310  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.437   5.840  -9.689  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.529   4.015  -5.739  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.690   3.822  -7.815  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.406   3.909  -8.713  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.092   5.372  -7.802  1.00  0.00           H  
ATOM     97  N   THR A   8       5.043   6.382  -5.776  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.657   7.547  -5.097  1.00  0.00           C  
ATOM     99  C   THR A   8       6.842   7.130  -4.216  1.00  0.00           C  
ATOM    100  O   THR A   8       7.883   7.790  -4.193  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.621   8.279  -4.233  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.995   7.343  -3.381  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.529   8.939  -5.074  1.00  0.00           C  
ATOM    104  H   THR A   8       4.114   6.110  -5.469  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.031   8.242  -5.852  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.127   9.041  -3.637  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.496   7.838  -2.708  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.986   9.654  -5.758  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.834   9.470  -4.423  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.986   8.187  -5.648  1.00  0.00           H  
ATOM    111  N   SER A   9       6.689   5.991  -3.541  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.715   5.236  -2.817  1.00  0.00           C  
ATOM    113  C   SER A   9       7.755   3.818  -3.410  1.00  0.00           C  
ATOM    114  O   SER A   9       7.368   3.627  -4.565  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.417   5.285  -1.311  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.519   4.792  -0.567  1.00  0.00           O  
ATOM    117  H   SER A   9       5.776   5.564  -3.604  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.692   5.690  -2.973  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.237   6.323  -1.022  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.529   4.693  -1.093  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.346   4.941   0.384  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.230   2.815  -2.669  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.244   1.404  -3.090  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.623   0.531  -1.989  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.917   0.722  -0.805  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.674   0.930  -3.456  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.498   1.986  -4.232  1.00  0.00           C  
ATOM    128  CG2 ILE A  10       9.560  -0.364  -4.283  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.912   1.533  -4.629  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.530   3.036  -1.726  1.00  0.00           H  
ATOM    131  HA  ILE A  10       7.624   1.303  -3.983  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.208   0.713  -2.532  1.00  0.00           H  
ATOM    133 HG12 ILE A  10       9.955   2.286  -5.126  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.617   2.873  -3.604  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.100  -0.161  -5.250  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.547  -0.798  -4.421  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       8.959  -1.105  -3.757  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.432   1.115  -3.766  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.864   0.795  -5.428  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.474   2.392  -4.993  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.776  -0.428  -2.372  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.054  -1.324  -1.460  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.451  -2.804  -1.641  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.829  -3.234  -2.735  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.544  -1.076  -1.609  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.707  -1.860  -3.013  1.00  0.00           S  
ATOM    147  H   CYS A  11       6.606  -0.556  -3.357  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.307  -1.051  -0.433  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.058  -1.448  -0.712  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.357  -0.001  -1.638  1.00  0.00           H  
ATOM    151  N   SER A  12       6.368  -3.593  -0.566  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.659  -5.040  -0.565  1.00  0.00           C  
ATOM    153  C   SER A  12       5.508  -5.868  -1.145  1.00  0.00           C  
ATOM    154  O   SER A  12       4.346  -5.468  -1.095  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.979  -5.524   0.856  1.00  0.00           C  
ATOM    156  OG  SER A  12       8.171  -4.919   1.338  1.00  0.00           O  
ATOM    157  H   SER A  12       6.004  -3.181   0.289  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.529  -5.248  -1.191  1.00  0.00           H  
ATOM    159  HB2 SER A  12       6.146  -5.290   1.523  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.119  -6.606   0.846  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.021  -3.960   1.429  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.819  -7.072  -1.637  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.846  -8.009  -2.213  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.686  -8.381  -1.265  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.566  -8.608  -1.715  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.589  -9.247  -2.754  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.096 -10.288  -1.733  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.737 -11.444  -2.500  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.166  -9.758  -0.774  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.794  -7.338  -1.670  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.393  -7.517  -3.074  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.907  -9.762  -3.429  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.437  -8.906  -3.352  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.264 -10.675  -1.152  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.010 -11.884  -3.179  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       7.073 -12.212  -1.803  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.589 -11.072  -3.074  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.986  -9.304  -1.333  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.559 -10.581  -0.171  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.735  -9.033  -0.092  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.917  -8.341   0.050  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.881  -8.548   1.074  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.807  -7.445   1.078  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.651  -7.685   1.425  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.563  -8.617   2.449  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.723  -9.599   2.536  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.515 -10.956   2.222  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.012  -9.147   2.890  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.592 -11.861   2.254  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.089 -10.054   2.930  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.883 -11.416   2.610  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.918 -12.301   2.647  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.861  -8.158   0.359  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.383  -9.500   0.884  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.926  -7.621   2.709  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.817  -8.900   3.188  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.530 -11.302   1.940  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.170  -8.108   3.141  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.437 -12.900   2.007  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.074  -9.709   3.206  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.757 -11.884   2.912  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.177  -6.236   0.643  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.294  -5.079   0.477  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.521  -5.127  -0.854  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.490  -4.445  -0.992  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.111  -3.775   0.590  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.014  -3.729   1.838  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.770  -2.409   1.965  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.937  -2.299   1.616  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.144  -1.355   2.438  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.142  -6.115   0.357  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.559  -5.084   1.283  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.727  -3.651  -0.301  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.413  -2.937   0.624  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.407  -3.888   2.730  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.755  -4.528   1.784  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.184  -1.420   2.743  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.662  -0.492   2.515  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.949  -5.961  -1.813  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.226  -6.223  -3.063  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.916  -7.236  -2.858  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.001  -7.068  -3.410  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.213  -6.693  -4.152  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.399  -5.748  -4.450  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.183  -6.267  -5.654  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.993  -4.312  -4.769  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.794  -6.486  -1.638  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.238  -5.297  -3.411  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.620  -7.660  -3.864  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.651  -6.855  -5.070  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.064  -5.724  -3.590  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.541  -6.309  -6.532  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.573  -7.259  -5.440  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.029  -5.605  -5.851  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.877  -3.736  -5.040  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.541  -3.856  -3.890  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.298  -4.283  -5.604  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.714  -8.240  -1.990  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.753  -9.218  -1.601  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.012  -8.557  -1.011  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.114  -9.079  -1.178  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.200 -10.219  -0.572  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.153 -11.178  -1.144  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.226 -12.260  -0.113  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.126 -12.014   0.727  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.376 -13.359  -0.132  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.213  -8.350  -1.595  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.069  -9.772  -2.488  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.775  -9.679   0.273  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.032 -10.822  -0.201  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.564 -11.652  -2.039  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.737 -10.614  -1.431  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.877  -7.381  -0.386  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.981  -6.592   0.168  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.067  -6.228  -0.872  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.229  -6.031  -0.508  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.360  -5.323   0.786  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.397  -4.390   1.393  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.910  -4.611   2.480  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.747  -3.322   0.709  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.937  -7.025  -0.276  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.466  -7.173   0.956  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.652  -5.605   1.568  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.812  -4.779   0.020  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.343  -3.135  -0.199  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.442  -2.710   1.109  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.700  -6.158  -2.157  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.579  -5.763  -3.261  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.049  -6.954  -4.122  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.804  -6.765  -5.079  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.874  -4.690  -4.100  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.498  -3.431  -3.331  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.310  -3.388  -2.575  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.329  -2.294  -3.388  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.969  -2.224  -1.859  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.984  -1.121  -2.685  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.806  -1.090  -1.905  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.465   0.029  -1.215  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.735  -6.358  -2.386  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.483  -5.306  -2.853  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.975  -5.113  -4.545  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.546  -4.406  -4.908  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.644  -4.242  -2.563  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -6.230  -2.319  -3.984  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.052  -2.184  -1.291  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.611  -0.241  -2.748  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.127   0.737  -1.298  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.629  -8.177  -3.792  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.976  -9.416  -4.500  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.240 -10.094  -3.928  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.533  -9.970  -2.733  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.755 -10.339  -4.431  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.918 -11.932  -5.277  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.065  -8.268  -2.955  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.167  -9.186  -5.548  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.892  -9.815  -4.841  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.547 -10.547  -3.382  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.976 -10.832  -4.771  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.158 -11.624  -4.387  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.815 -12.881  -3.552  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.462 -13.079  -2.499  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.944 -11.965  -5.668  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.195 -12.787  -5.405  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.240 -13.991  -5.616  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.252 -12.167  -4.922  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.922 -13.663  -3.950  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.685 -10.875  -5.742  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.797 -11.006  -3.755  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.230 -11.043  -6.176  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.302 -12.532  -6.338  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -12.219 -11.174  -4.745  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.083 -12.706  -4.736  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.727 -10.434  -5.711  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.511  -9.772  -6.243  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.831  -8.336  -6.693  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.762  -7.717  -6.173  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.358  -9.821  -5.221  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.027  -9.366  -5.787  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.196 -10.277  -6.465  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.642  -8.015  -5.686  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.016  -9.828  -7.079  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       6.465  -7.564  -6.305  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.660  -8.472  -7.012  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.065  -9.947  -4.893  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.457 -10.436  -6.408  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.524 -11.388  -5.456  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.192 -10.322  -7.129  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.243 -10.850  -4.878  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.609  -9.209  -4.350  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.446 -11.327  -6.515  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.261  -7.315  -5.143  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.384 -10.528  -7.607  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.190  -6.519  -6.248  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.748  -8.137  -7.482  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.087  -7.786  -7.666  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.337  -6.447  -8.241  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.982  -5.309  -7.281  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.918  -5.283  -6.665  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.681  -6.301  -9.631  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.144  -6.306  -9.604  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.179  -5.052 -10.368  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.297  -8.308  -8.020  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.411  -6.369  -8.402  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.004  -7.159 -10.220  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       7.761  -6.289 -10.623  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       7.778  -7.206  -9.110  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       7.767  -5.431  -9.077  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      11.266  -5.073 -10.447  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.760  -5.035 -11.376  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       9.870  -4.151  -9.847  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.918  -4.375  -7.117  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.856  -3.283  -6.139  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.633  -2.054  -6.663  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.689  -1.684  -6.145  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.320  -3.838  -4.763  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.219  -3.777  -3.719  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.354  -3.182  -2.661  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       9.090  -4.384  -3.992  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.773  -4.501  -7.635  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.817  -2.956  -6.058  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.622  -4.885  -4.851  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.172  -3.282  -4.376  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       8.974  -4.826  -4.901  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       8.286  -4.171  -3.413  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.132  -1.467  -7.758  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.815  -0.426  -8.553  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.897   0.769  -8.906  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.873   1.210 -10.056  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.430  -1.069  -9.819  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.342  -2.273  -9.534  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.091  -2.785 -10.768  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.902  -2.348 -11.897  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.978  -3.746 -10.598  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.292  -1.871  -8.154  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.636  -0.011  -7.963  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.627  -1.390 -10.490  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.021  -0.309 -10.336  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.075  -1.993  -8.774  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.738  -3.094  -9.144  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.172  -4.114  -9.678  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.474  -4.087 -11.407  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.121   1.280  -7.934  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.030   2.261  -8.130  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.011   1.770  -9.178  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.077   2.095 -10.367  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.570   3.671  -8.434  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.171   4.383  -7.250  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.510   5.252  -6.414  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.479   4.358  -6.849  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.391   5.736  -5.527  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.610   5.218  -5.747  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.238   0.895  -7.007  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.486   2.339  -7.189  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.299   3.632  -9.244  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       8.734   4.279  -8.785  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.526   5.513  -6.489  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.273   3.789  -7.320  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.151   6.461  -4.755  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.075   0.927  -8.735  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.110   0.248  -9.600  1.00  0.00           C  
ATOM    402  C   LEU B   6       4.986   1.231  -9.958  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.177   1.605  -9.106  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.572  -1.026  -8.927  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.601  -1.887  -8.183  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.933  -3.144  -7.644  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.793  -2.307  -9.048  1.00  0.00           C  
ATOM    408  H   LEU B   6       6.958   0.826  -7.736  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.614  -0.062 -10.520  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       4.808  -0.749  -8.202  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.108  -1.633  -9.700  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.944  -1.318  -7.329  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.601  -3.741  -8.485  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.080  -2.879  -7.022  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.642  -3.719  -7.047  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.445  -2.948  -8.459  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.352  -1.440  -9.385  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.441  -2.865  -9.916  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.937   1.652 -11.218  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.007   2.668 -11.722  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.272   2.159 -12.971  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.887   1.526 -13.834  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.804   3.941 -12.051  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.774   4.682 -10.704  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.647   1.322 -11.857  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.260   2.902 -10.960  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.500   3.697 -12.854  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.119   4.698 -12.431  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.967   2.437 -13.082  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.141   2.061 -14.235  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.193   0.562 -14.533  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.896  -0.271 -13.669  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.521   2.957 -12.340  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.100   2.331 -14.047  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.482   2.618 -15.110  1.00  0.00           H  
ATOM    436  N   SER B   9       1.635   0.212 -15.743  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.857  -1.171 -16.191  1.00  0.00           C  
ATOM    438  C   SER B   9       2.720  -1.999 -15.232  1.00  0.00           C  
ATOM    439  O   SER B   9       2.429  -3.171 -15.020  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.524  -1.168 -17.576  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.612  -0.250 -17.618  1.00  0.00           O  
ATOM    442  H   SER B   9       1.923   0.944 -16.376  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.893  -1.669 -16.285  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.883  -2.171 -17.808  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.784  -0.876 -18.322  1.00  0.00           H  
ATOM    446  HG  SER B   9       4.005  -0.280 -18.510  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.740  -1.409 -14.603  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.655  -2.117 -13.697  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.002  -2.485 -12.362  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.262  -3.558 -11.816  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.901  -1.256 -13.471  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.571  -0.861 -14.755  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.594   0.393 -15.321  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.172  -1.716 -15.638  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.214   0.298 -16.510  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.598  -0.972 -16.743  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.923  -0.436 -14.818  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.967  -3.048 -14.174  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.623  -0.356 -12.931  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.615  -1.809 -12.857  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.151   1.223 -14.947  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.240  -2.788 -15.501  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.371   1.130 -17.193  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.119  -1.619 -11.851  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.326  -1.879 -10.649  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.315  -3.006 -10.921  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.213  -3.954 -10.147  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.636  -0.558 -10.248  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.835  -0.535  -8.934  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.552  -1.158  -9.085  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.580  -1.194  -7.775  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.914  -0.786 -12.388  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.007  -2.185  -9.837  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.408   0.199 -10.156  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.981  -0.228 -11.055  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.680   0.512  -8.675  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.049  -0.738  -9.957  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -1.144  -0.929  -8.207  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.495  -2.239  -9.180  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.578  -0.768  -7.692  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.651  -2.272  -7.922  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.046  -1.002  -6.847  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.606  -2.926 -12.057  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.397  -3.918 -12.496  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.247  -5.286 -12.779  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.276  -6.316 -12.355  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.150  -3.378 -13.731  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.114  -4.395 -14.355  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.981  -2.145 -13.353  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.736  -2.103 -12.636  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.121  -4.066 -11.693  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.421  -3.086 -14.487  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.569  -5.267 -14.724  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.851  -4.708 -13.621  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.629  -3.939 -15.198  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.347  -1.365 -12.937  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.483  -1.743 -14.232  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.731  -2.410 -12.607  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.410  -5.310 -13.435  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.210  -6.514 -13.684  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.671  -7.169 -12.373  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.581  -8.389 -12.229  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.402  -6.137 -14.583  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.356  -7.299 -14.867  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.383  -6.921 -15.949  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.430  -6.316 -15.613  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.159  -7.239 -17.144  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.768  -4.433 -13.804  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.593  -7.240 -14.216  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.013  -5.776 -15.532  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.968  -5.335 -14.106  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.881  -7.559 -13.944  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.775  -8.163 -15.193  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.100  -6.375 -11.386  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.468  -6.871 -10.064  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.263  -7.413  -9.278  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.373  -8.457  -8.632  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.158  -5.740  -9.309  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.175  -5.379 -11.560  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.184  -7.684 -10.185  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.493  -6.088  -8.334  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.020  -5.401  -9.882  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.465  -4.911  -9.167  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.100  -6.756  -9.368  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.129  -7.248  -8.746  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.527  -8.606  -9.336  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.798  -9.544  -8.589  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.274  -6.212  -8.877  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.099  -5.968  -7.594  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.460  -7.243  -6.831  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.337  -5.039  -6.659  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.077  -5.875  -9.866  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.102  -7.404  -7.695  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.878  -5.253  -9.215  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.955  -6.552  -9.656  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.024  -5.461  -7.861  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.188  -7.006  -6.055  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.577  -7.669  -6.352  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.891  -7.972  -7.513  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.901  -4.886  -5.741  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.185  -4.078  -7.150  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.369  -5.472  -6.435  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.470  -8.756 -10.663  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.714 -10.035 -11.337  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.319 -11.116 -10.967  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.055 -12.271 -10.769  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.754  -9.819 -12.857  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -1.018 -11.096 -13.640  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.280 -11.724 -13.566  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.013 -11.681 -14.404  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.508 -12.929 -14.258  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.214 -12.890 -15.094  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.479 -13.519 -15.021  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.710 -14.691 -15.680  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.267  -7.940 -11.233  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.691 -10.406 -11.021  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.536  -9.095 -13.093  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.195  -9.389 -13.179  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.067 -11.291 -12.965  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.988 -11.211 -14.453  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.471 -13.419 -14.200  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.576 -13.339 -15.675  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.931 -14.994 -16.178  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.597 -10.756 -10.798  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.673 -11.690 -10.437  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.497 -12.268  -9.017  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.873 -13.415  -8.766  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.019 -10.962 -10.618  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.277 -11.824 -10.394  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.363 -13.018 -11.351  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.522 -10.963 -10.612  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.843  -9.790 -10.975  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.628 -12.526 -11.134  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.063 -10.569 -11.633  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.056 -10.118  -9.928  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.295 -12.190  -9.366  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.299 -13.548 -11.193  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.312 -12.679 -12.385  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.543 -13.714 -11.161  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.504 -10.097  -9.945  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.564 -10.616 -11.648  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.411 -11.552 -10.390  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.873 -11.505  -8.111  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.508 -11.937  -6.749  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.142 -12.644  -6.708  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.005 -13.660  -6.029  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.543 -10.716  -5.799  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.984 -11.008  -4.402  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.977 -10.219  -5.619  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.645 -10.554  -8.382  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.245 -12.654  -6.388  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.952  -9.910  -6.242  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.089 -10.126  -3.773  1.00  0.00           H  
ATOM    594 HG12 VAL B  18      -0.077 -11.242  -4.467  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.521 -11.842  -3.949  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.998  -9.404  -4.899  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.619 -11.028  -5.263  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.341  -9.849  -6.574  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.858 -12.123  -7.421  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.256 -12.548  -7.310  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.647 -13.723  -8.228  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.495 -14.544  -7.866  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.121 -11.313  -7.605  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.884 -11.491  -7.257  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.669 -11.276  -7.949  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.438 -12.856  -6.281  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.752 -10.478  -7.007  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.006 -11.042  -8.655  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.036 -13.826  -9.411  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.445 -14.746 -10.474  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.796 -14.370 -11.105  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.237 -13.221 -11.053  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.325 -13.144  -9.642  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.690 -14.754 -11.262  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.513 -15.758 -10.069  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.487 -15.357 -11.683  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.753 -15.179 -12.423  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.992 -14.936 -11.529  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.115 -14.832 -12.034  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.969 -16.374 -13.370  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.865 -16.497 -14.428  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.174 -17.640 -15.417  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.777 -18.803 -15.153  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.818 -17.388 -16.467  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.080 -16.283 -11.678  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.658 -14.289 -13.045  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.018 -17.293 -12.785  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.917 -16.251 -13.891  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.787 -15.553 -14.972  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -3.904 -16.684 -13.938  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.810 -14.799 -10.207  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.881 -14.497  -9.230  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.493 -13.099  -9.396  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.652 -12.894  -9.030  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.323 -14.653  -7.804  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.992 -16.111  -7.457  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.534 -16.235  -5.999  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -5.185 -15.672  -5.783  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -4.689 -15.223  -4.646  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -5.439 -14.915  -3.626  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -3.402 -15.066  -4.521  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.862 -14.880  -9.862  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.698 -15.207  -9.368  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.436 -14.028  -7.689  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.076 -14.306  -7.099  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.890 -16.718  -7.585  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.210 -16.493  -8.116  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -7.269 -15.746  -5.357  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -6.512 -17.295  -5.737  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -4.550 -15.674  -6.573  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -6.424 -14.710  -3.809  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -5.026 -14.577  -2.778  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -2.794 -15.312  -5.282  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -3.010 -14.750  -3.649  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.735 -12.155  -9.960  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.139 -10.756 -10.149  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.911  -9.874  -8.913  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.891 -10.348  -7.774  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.799 -12.421 -10.231  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.567 -10.342 -10.981  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.193 -10.704 -10.418  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.698  -8.581  -9.155  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.249  -7.601  -8.159  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.749  -6.177  -8.452  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.232  -5.876  -9.550  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.713  -7.624  -8.110  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.023  -7.401  -9.445  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.834  -6.097  -9.944  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.587  -8.506 -10.200  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.216  -5.901 -11.196  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.976  -8.310 -11.449  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.788  -7.012 -11.944  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.765  -8.256 -10.111  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.631  -7.886  -7.177  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.362  -6.866  -7.413  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.402  -8.589  -7.712  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.166  -5.242  -9.373  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.734  -9.509  -9.830  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.074  -4.899 -11.577  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.657  -9.164 -12.030  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.310  -6.868 -12.902  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.575  -5.286  -7.477  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.797  -3.842  -7.589  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.473  -3.069  -7.730  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.425  -3.506  -7.249  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.588  -3.353  -6.368  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.916  -4.064  -6.164  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.049  -3.674  -6.902  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.016  -5.123  -5.242  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.275  -4.335  -6.716  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.243  -5.790  -5.059  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.372  -5.392  -5.796  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.186  -5.633  -6.607  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.397  -3.639  -8.478  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.979  -3.488  -5.474  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.778  -2.284  -6.468  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.978  -2.869  -7.618  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.148  -5.436  -4.676  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.146  -4.035  -7.286  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.318  -6.608  -4.349  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.315  -5.903  -5.659  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.521  -1.900  -8.373  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.425  -0.923  -8.417  1.00  0.00           C  
ATOM    704  C   TYR B  26      -5.970   0.500  -8.648  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.141   0.668  -9.002  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.380  -1.311  -9.483  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.717  -0.926 -10.913  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.664  -1.668 -11.649  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.070   0.172 -11.513  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.976  -1.301 -12.975  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.378   0.537 -12.836  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.335  -0.194 -13.571  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -5.640   0.173 -14.848  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.403  -1.603  -8.765  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -4.931  -0.929  -7.442  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.442  -0.824  -9.211  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.196  -2.386  -9.437  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -6.161  -2.517 -11.195  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -3.335   0.743 -10.960  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.708  -1.867 -13.534  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.867   1.366 -13.297  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -6.293  -0.430 -15.251  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.132   1.521  -8.457  1.00  0.00           N  
ATOM    724  CA  THR B  27      -5.473   2.938  -8.689  1.00  0.00           C  
ATOM    725  C   THR B  27      -4.429   3.637  -9.569  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.272   3.212  -9.621  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.683   3.712  -7.373  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.505   3.769  -6.591  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.762   3.082  -6.490  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.178   1.321  -8.185  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.415   2.987  -9.235  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.991   4.729  -7.612  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -3.817   4.183  -7.142  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.974   3.742  -5.648  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.420   2.121  -6.112  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.675   2.934  -7.069  1.00  0.00           H  
ATOM    737  N   LYS B  28      -4.824   4.716 -10.255  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -3.969   5.535 -11.137  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.404   7.016 -11.159  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.585   7.293 -10.930  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -3.934   4.918 -12.551  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -5.305   4.805 -13.242  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -5.149   4.084 -14.583  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -6.518   3.809 -15.212  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -6.410   2.852 -16.345  1.00  0.00           N  
ATOM    746  H   LYS B  28      -5.785   5.014 -10.153  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -2.952   5.501 -10.747  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -3.271   5.499 -13.192  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -3.506   3.921 -12.468  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -5.988   4.233 -12.614  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -5.723   5.799 -13.407  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -4.545   4.692 -15.260  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -4.635   3.141 -14.413  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -7.177   3.391 -14.449  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -6.945   4.757 -15.548  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -6.038   1.962 -16.028  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -5.808   3.211 -17.072  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -7.315   2.672 -16.759  1.00  0.00           H  
ATOM    759  N   PRO B  29      -3.492   7.967 -11.448  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.814   9.399 -11.524  1.00  0.00           C  
ATOM    761  C   PRO B  29      -4.572   9.805 -12.805  1.00  0.00           C  
ATOM    762  O   PRO B  29      -5.107  10.913 -12.872  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -2.455  10.108 -11.423  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -1.496   9.113 -12.073  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -2.058   7.764 -11.629  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -4.426   9.686 -10.670  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -2.448  11.073 -11.934  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -2.187  10.230 -10.373  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -1.555   9.201 -13.160  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -0.469   9.255 -11.733  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -1.842   7.007 -12.383  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -1.612   7.488 -10.671  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.608   8.930 -13.821  1.00  0.00           N  
ATOM    774  CA  THR B  30      -5.200   9.147 -15.160  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.698   9.470 -15.113  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.097  10.513 -15.674  1.00  0.00           O  
ATOM    777  CB  THR B  30      -4.963   7.919 -16.048  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -3.616   7.507 -15.932  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -5.229   8.207 -17.528  1.00  0.00           C  
ATOM    780  OXT THR B  30      -7.476   8.684 -14.525  1.00  0.00           O  
ATOM    781  H   THR B  30      -4.109   8.060 -13.702  1.00  0.00           H  
ATOM    782  HA  THR B  30      -4.696   9.994 -15.621  1.00  0.00           H  
ATOM    783  HB  THR B  30      -5.607   7.098 -15.722  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -3.475   6.756 -16.533  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -5.024   7.310 -18.119  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -4.590   9.022 -17.876  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -6.273   8.479 -17.674  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      -4.479   5.011  -1.885  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.404   3.807  -2.740  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.006   3.202  -2.751  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.203   3.464  -1.853  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.875   5.737  -2.248  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.193   4.786  -0.944  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.422   5.365  -1.865  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.105   3.059  -2.372  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.676   4.074  -3.759  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.716   2.364  -3.752  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.445   1.623  -3.857  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.314   2.415  -4.527  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.858   2.233  -4.190  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.707   0.284  -4.571  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.618  -0.734  -4.183  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.870   0.423  -6.097  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.850  -2.116  -4.788  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.448   2.118  -4.403  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.110   1.399  -2.844  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.649  -0.106  -4.197  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.357  -0.372  -4.507  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.602  -0.835  -3.099  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.258  -0.517  -6.498  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.584   1.211  -6.336  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -0.914   0.644  -6.572  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.486  -2.129  -5.812  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.314  -2.857  -4.200  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.911  -2.365  -4.782  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.635   3.306  -5.470  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.369   4.019  -6.279  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.203   4.975  -5.417  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.419   5.059  -5.579  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.303   4.690  -7.498  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.254   5.840  -7.143  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.726   5.199  -8.509  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.612   3.458  -5.673  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.060   3.271  -6.670  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.891   3.927  -8.008  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.722   6.224  -8.049  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.043   5.487  -6.479  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.706   6.649  -6.659  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.367   4.374  -8.825  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.209   5.584  -9.386  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.323   5.998  -8.070  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.601   5.568  -4.381  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.284   6.416  -3.396  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.288   5.654  -2.497  1.00  0.00           C  
ATOM     48  O   GLU A   4       3.021   6.279  -1.728  1.00  0.00           O  
ATOM     49  CB  GLU A   4       0.264   7.157  -2.509  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -0.869   7.866  -3.269  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.156   7.024  -3.276  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.179   5.930  -3.885  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.157   7.424  -2.635  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.408   5.457  -4.286  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.853   7.165  -3.945  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.163   6.456  -1.793  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.805   7.912  -1.941  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.066   8.819  -2.775  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.559   8.098  -4.290  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.336   4.318  -2.589  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.207   3.445  -1.791  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.157   2.577  -2.641  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.256   2.273  -2.186  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.307   2.585  -0.882  1.00  0.00           C  
ATOM     65  CG  GLN A   5       3.063   1.837   0.229  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.698   2.781   1.250  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.893   3.048   1.239  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.933   3.331   2.169  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.678   3.875  -3.215  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.845   4.075  -1.171  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.557   3.226  -0.413  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.777   1.855  -1.497  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.356   1.190   0.751  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.829   1.195  -0.204  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.941   3.140   2.199  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.360   3.965   2.829  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.775   2.211  -3.869  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.575   1.361  -4.764  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.225   2.108  -5.946  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.205   1.611  -6.504  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.676   0.232  -5.273  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.135  -0.967  -4.026  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.818   2.405  -4.139  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.399   0.910  -4.208  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.791   0.674  -5.732  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.215  -0.316  -6.047  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.720   3.293  -6.314  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.316   4.176  -7.325  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.061   5.361  -6.676  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.194   5.660  -7.058  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.215   4.647  -8.283  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.726   5.804  -9.574  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.897   3.635  -5.829  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.045   3.622  -7.920  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.761   3.776  -8.755  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.448   5.155  -7.708  1.00  0.00           H  
ATOM     97  N   THR A   8       5.475   6.004  -5.655  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.108   7.124  -4.925  1.00  0.00           C  
ATOM     99  C   THR A   8       7.177   6.636  -3.929  1.00  0.00           C  
ATOM    100  O   THR A   8       8.147   7.346  -3.656  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.033   7.951  -4.196  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.010   8.307  -5.104  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.562   9.258  -3.608  1.00  0.00           C  
ATOM    104  H   THR A   8       4.523   5.764  -5.401  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.601   7.781  -5.640  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.598   7.351  -3.397  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.429   8.950  -4.660  1.00  0.00           H  
ATOM    108 HG21 THR A   8       6.063   9.836  -4.384  1.00  0.00           H  
ATOM    109 HG22 THR A   8       6.267   9.042  -2.805  1.00  0.00           H  
ATOM    110 HG23 THR A   8       4.740   9.839  -3.194  1.00  0.00           H  
ATOM    111  N   SER A   9       7.022   5.404  -3.439  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.934   4.692  -2.526  1.00  0.00           C  
ATOM    113  C   SER A   9       8.145   3.246  -3.004  1.00  0.00           C  
ATOM    114  O   SER A   9       7.595   2.841  -4.031  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.364   4.722  -1.096  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.298   6.055  -0.611  1.00  0.00           O  
ATOM    117  H   SER A   9       6.233   4.876  -3.773  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.908   5.179  -2.516  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.367   4.283  -1.089  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.005   4.139  -0.431  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.951   6.039   0.302  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.953   2.459  -2.285  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.132   1.014  -2.521  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.196   0.204  -1.604  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.009   0.559  -0.435  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.611   0.595  -2.353  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.604   1.488  -3.140  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.789  -0.878  -2.755  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.360   1.570  -4.652  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.390   2.850  -1.461  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.841   0.791  -3.550  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.874   0.682  -1.298  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.579   2.497  -2.732  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.612   1.112  -2.975  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.851  -1.129  -2.791  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.313  -1.533  -2.025  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.345  -1.057  -3.735  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.121   2.205  -5.108  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.422   0.580  -5.099  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.377   2.002  -4.847  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.630  -0.892  -2.120  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.665  -1.741  -1.413  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.954  -3.256  -1.547  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.728  -3.688  -2.406  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.257  -1.377  -1.901  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.836  -1.980  -3.555  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.860  -1.153  -3.067  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.712  -1.509  -0.349  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.528  -1.786  -1.202  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.149  -0.292  -1.883  1.00  0.00           H  
ATOM    151  N   SER A  12       6.325  -4.060  -0.683  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.456  -5.525  -0.589  1.00  0.00           C  
ATOM    153  C   SER A  12       5.241  -6.270  -1.154  1.00  0.00           C  
ATOM    154  O   SER A  12       4.126  -5.749  -1.168  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.707  -5.898   0.876  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.988  -7.279   1.005  1.00  0.00           O  
ATOM    157  H   SER A  12       5.721  -3.611  -0.004  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.322  -5.858  -1.156  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.561  -5.323   1.242  1.00  0.00           H  
ATOM    160  HB3 SER A  12       5.831  -5.640   1.473  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.329  -7.442   1.908  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.433  -7.519  -1.592  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.389  -8.376  -2.166  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.170  -8.594  -1.255  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.055  -8.747  -1.750  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.022  -9.706  -2.624  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.352 -10.774  -1.560  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.929 -12.002  -2.271  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.386 -10.333  -0.527  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.375  -7.878  -1.584  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.021  -7.878  -3.063  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.319 -10.165  -3.319  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.929  -9.477  -3.183  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.442 -11.075  -1.041  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.112 -12.799  -1.549  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.862 -11.736  -2.766  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.220 -12.357  -3.016  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.972  -9.557   0.111  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.282  -9.963  -1.021  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.651 -11.180   0.106  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.344  -8.509   0.068  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.229  -8.596   1.029  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.324  -7.354   0.989  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.116  -7.439   1.215  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.797  -8.815   2.435  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.738 -10.003   2.564  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.299 -11.300   2.217  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.061  -9.810   3.016  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.186 -12.390   2.302  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       5.945 -10.904   3.109  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       5.510 -12.197   2.750  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.362 -13.259   2.822  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.284  -8.373   0.417  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.611  -9.458   0.770  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.326  -7.911   2.741  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       1.963  -8.952   3.129  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.285 -11.455   1.871  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.404  -8.819   3.292  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       3.861 -13.384   2.026  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       6.964 -10.755   3.448  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.243 -13.004   3.148  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.892  -6.199   0.628  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.166  -4.951   0.386  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.424  -4.984  -0.960  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.598  -4.318  -1.102  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.116  -3.744   0.460  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.979  -3.733   1.733  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.858  -2.493   1.810  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.990  -2.485   1.349  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.391  -1.403   2.377  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.877  -6.206   0.403  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.418  -4.821   1.171  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.763  -3.737  -0.415  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.517  -2.833   0.437  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.327  -3.774   2.605  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.629  -4.608   1.750  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.464  -1.389   2.775  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.006  -0.608   2.443  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.877  -5.802  -1.925  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.134  -6.081  -3.161  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.998  -7.102  -2.933  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.074  -6.949  -3.504  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.079  -6.571  -4.277  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.313  -5.712  -4.613  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.899  -6.165  -5.946  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.046  -4.218  -4.730  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.744  -6.295  -1.765  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.343  -5.152  -3.493  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.438  -7.567  -4.014  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.477  -6.684  -5.178  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.064  -5.860  -3.838  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.869  -5.689  -6.092  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.233  -5.892  -6.765  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.025  -7.242  -5.939  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.954  -3.718  -5.059  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.756  -3.815  -3.764  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.269  -4.033  -5.465  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.807  -8.100  -2.054  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.859  -9.080  -1.718  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.090  -8.464  -1.038  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.183  -9.022  -1.122  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.325 -10.249  -0.871  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.592 -11.287  -1.728  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.505 -12.655  -1.029  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.185 -12.779   0.012  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.135 -13.618  -1.537  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.127  -8.238  -1.684  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.226  -9.494  -2.651  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.674  -9.877  -0.081  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.174 -10.754  -0.408  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.141 -11.411  -2.662  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.408 -10.917  -1.958  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.954  -7.269  -0.452  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.084  -6.473   0.046  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.045  -6.017  -1.081  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.163  -5.581  -0.792  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.526  -5.284   0.853  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.253  -5.635   2.308  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.023  -5.299   3.199  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -2.179  -6.328   2.618  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.033  -6.859  -0.440  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.685  -7.093   0.717  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.620  -4.893   0.394  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -4.262  -4.480   0.846  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -1.527  -6.652   1.913  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -2.034  -6.567   3.588  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.640  -6.150  -2.351  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.414  -5.801  -3.548  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.831  -7.021  -4.398  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.470  -6.834  -5.434  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.640  -4.759  -4.375  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.380  -3.456  -3.639  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.348  -3.391  -2.688  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.177  -2.320  -3.884  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.139  -2.223  -1.939  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.973  -1.143  -3.136  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.964  -1.095  -2.148  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.767   0.051  -1.437  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.692  -6.467  -2.506  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.348  -5.324  -3.238  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.687  -5.184  -4.684  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.205  -4.536  -5.280  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.713  -4.250  -2.531  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.943  -2.351  -4.648  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.333  -2.205  -1.224  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.578  -0.268  -3.328  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.062  -0.040  -0.773  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.518  -8.258  -3.980  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.057  -9.479  -4.603  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.531  -9.717  -4.200  1.00  0.00           C  
ATOM    291  O   CYS A  20      -8.008  -9.194  -3.187  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.196 -10.712  -4.261  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.426 -10.674  -4.651  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.012  -8.358  -3.111  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.031  -9.356  -5.685  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.287 -10.911  -3.193  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.620 -11.568  -4.786  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.251 -10.534  -4.981  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.638 -10.971  -4.736  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.703 -12.494  -4.487  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.909 -13.270  -5.452  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.528 -10.467  -5.901  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -12.012 -10.761  -5.714  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.826  -9.881  -5.473  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.405 -12.007  -5.829  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -9.563 -12.904  -3.312  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.796 -10.939  -5.789  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.012 -10.509  -3.824  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.412  -9.390  -6.013  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.208 -10.937  -6.827  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.681 -12.717  -5.910  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.379 -12.234  -5.697  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.271 -11.706  -7.183  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.455 -10.485  -6.955  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.202  -9.223  -7.428  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.425  -9.253  -7.570  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.017 -10.376  -5.477  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.094  -9.209  -5.180  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.862  -9.099  -5.853  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.491  -8.200  -4.281  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.044  -7.978  -5.640  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.659  -7.090  -4.055  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.434  -6.977  -4.735  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.508 -11.796  -8.161  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.765 -12.531  -6.899  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.128 -11.649  -6.653  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.555 -10.567  -7.563  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.492 -11.287  -5.192  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.906 -10.295  -4.849  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.540  -9.864  -6.549  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.447  -8.261  -3.776  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.119  -7.887  -6.185  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.975  -6.305  -3.382  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.804  -6.111  -4.573  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.482  -8.120  -7.684  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.042  -6.821  -8.123  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.700  -5.685  -7.159  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.590  -5.599  -6.641  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.627  -6.441  -9.560  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.327  -7.348 -10.575  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.113  -6.487  -9.815  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.488  -8.136  -7.484  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.129  -6.899  -8.102  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.972  -5.423  -9.756  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.001  -8.381 -10.450  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.090  -7.017 -11.587  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.406  -7.288 -10.432  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.904  -6.137 -10.826  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.735  -7.505  -9.711  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.592  -5.843  -9.110  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.672  -4.800  -6.928  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.645  -3.773  -5.883  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.348  -2.469  -6.326  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.086  -1.848  -5.560  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.237  -4.400  -4.602  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.632  -4.986  -4.792  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.387  -4.645  -5.695  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.010  -5.932  -3.968  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.559  -4.943  -7.386  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.607  -3.510  -5.689  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.280  -3.659  -3.806  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.568  -5.193  -4.267  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.392  -6.245  -3.235  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.911  -6.360  -4.118  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.158  -2.077  -7.590  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.877  -0.984  -8.256  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.911   0.126  -8.720  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.752   0.359  -9.917  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.725  -1.567  -9.403  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.765  -2.611  -8.953  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.842  -2.033  -8.034  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.545  -1.089  -8.371  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.018  -2.563  -6.841  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.537  -2.633  -8.160  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.558  -0.510  -7.544  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.061  -2.039 -10.132  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.248  -0.756  -9.911  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.263  -3.443  -8.462  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      14.253  -3.008  -9.843  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.416  -3.319  -6.517  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.721  -2.167  -6.242  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.239   0.769  -7.753  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.303   1.897  -7.932  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.326   1.707  -9.115  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.334   2.451 -10.101  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.051   3.247  -7.898  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.163   3.416  -8.908  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.019   3.487 -10.272  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.503   3.531  -8.642  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.235   3.630 -10.821  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.180   3.667  -9.863  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.424   0.478  -6.805  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.668   1.904  -7.042  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.329   4.049  -8.045  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.476   3.377  -6.902  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.144   3.362 -10.772  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.956   3.517  -7.660  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.432   3.684 -11.886  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.509   0.652  -9.034  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.598   0.218 -10.094  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.437   1.216 -10.266  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.689   1.476  -9.321  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.063  -1.199  -9.790  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.059  -2.368  -9.622  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.181  -2.374 -10.662  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.680  -2.432  -8.225  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.479   0.150  -8.159  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.154   0.182 -11.032  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.430  -1.157  -8.899  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.418  -1.464 -10.622  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.489  -3.288  -9.748  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.815  -1.495 -10.548  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.740  -2.384 -11.658  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.787  -3.269 -10.545  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.213  -3.377  -8.126  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       6.893  -2.400  -7.469  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.371  -1.609  -8.063  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.258   1.736 -11.481  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.239   2.732 -11.830  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.449   2.313 -13.080  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.025   1.761 -14.024  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.937   4.079 -12.086  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.990   4.744 -10.764  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.914   1.483 -12.206  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.525   2.840 -11.011  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.572   3.961 -12.963  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.185   4.828 -12.330  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.143   2.601 -13.108  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.272   2.349 -14.268  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.265   0.880 -14.695  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.002  -0.011 -13.884  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.726   3.039 -12.297  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.245   2.638 -14.030  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.608   2.965 -15.101  1.00  0.00           H  
ATOM    436  N   SER B   9       1.608   0.617 -15.958  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.740  -0.735 -16.533  1.00  0.00           C  
ATOM    438  C   SER B   9       2.671  -1.650 -15.716  1.00  0.00           C  
ATOM    439  O   SER B   9       2.408  -2.845 -15.584  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.291  -0.638 -17.964  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.484   0.225 -18.750  1.00  0.00           O  
ATOM    442  H   SER B   9       1.778   1.393 -16.582  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.759  -1.202 -16.581  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.310  -0.246 -17.932  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.312  -1.635 -18.408  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.837   0.231 -19.663  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.726  -1.098 -15.109  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.678  -1.846 -14.277  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.091  -2.226 -12.909  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.456  -3.261 -12.347  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.951  -1.009 -14.078  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.498  -0.450 -15.362  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.284   0.818 -15.849  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.226  -1.132 -16.297  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.868   0.903 -17.056  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.461  -0.265 -17.374  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.874  -0.104 -15.219  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.952  -2.761 -14.802  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.746  -0.184 -13.399  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.718  -1.634 -13.621  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.736   1.548 -15.403  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.521  -2.171 -16.218  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.848   1.780 -17.692  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.168  -1.413 -12.378  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.477  -1.698 -11.120  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.496  -2.853 -11.320  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.555  -3.837 -10.586  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.818  -0.402 -10.601  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.187  -0.452  -9.196  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.075  -1.306  -9.136  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       2.150  -0.943  -8.118  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.863  -0.616 -12.925  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.213  -2.027 -10.386  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.579   0.375 -10.581  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.049  -0.075 -11.299  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.896   0.570  -8.939  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.170  -2.362  -9.082  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.686  -1.121 -10.018  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.644  -1.045  -8.251  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.421  -1.986  -8.278  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.668  -0.855  -7.145  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       3.052  -0.332  -8.133  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.647  -2.797 -12.352  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.299  -3.894 -12.628  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.386  -5.194 -13.056  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.107  -6.272 -12.729  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.390  -3.509 -13.634  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.329  -2.460 -13.037  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -0.866  -2.991 -14.976  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.633  -1.967 -12.933  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.813  -4.124 -11.696  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -1.956  -4.415 -13.830  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.792  -1.524 -12.869  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.164  -2.270 -13.712  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.723  -2.816 -12.085  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.703  -2.815 -15.649  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -0.329  -2.060 -14.831  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -0.206  -3.727 -15.435  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.555  -5.116 -13.698  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.413  -6.281 -13.963  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.856  -6.954 -12.649  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.810  -8.179 -12.536  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.637  -5.830 -14.789  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.590  -6.966 -15.192  1.00  0.00           C  
ATOM    505  CD  GLU B  13       3.999  -7.851 -16.309  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       3.268  -8.825 -16.007  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.270  -7.582 -17.505  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.853  -4.205 -14.030  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.847  -7.014 -14.539  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.298  -5.334 -15.700  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.205  -5.105 -14.213  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.517  -6.513 -15.541  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.851  -7.568 -14.319  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.217  -6.170 -11.628  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.598  -6.697 -10.318  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.384  -7.220  -9.533  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.468  -8.244  -8.855  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.333  -5.602  -9.539  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.132  -5.166 -11.735  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.291  -7.527 -10.464  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.655  -4.772  -9.326  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.690  -6.014  -8.595  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       5.184  -5.246 -10.119  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.236  -6.547  -9.669  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.024  -6.969  -9.062  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.478  -8.327  -9.625  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.788  -9.245  -8.864  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.085  -5.855  -9.259  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.938  -5.521  -8.024  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.437  -6.766  -7.307  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.147  -4.683  -7.026  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.251  -5.685 -10.202  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.168  -7.108  -8.000  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.601  -4.933  -9.574  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.748  -6.147 -10.072  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.805  -4.936  -8.335  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.624  -7.255  -6.769  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.848  -7.456  -8.040  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.216  -6.494  -6.596  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.900  -3.725  -7.473  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.225  -5.193  -6.755  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.745  -4.507  -6.134  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.410  -8.504 -10.946  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.675  -9.775 -11.625  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.337 -10.871 -11.253  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.055 -12.023 -11.071  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.683  -9.542 -13.143  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.907 -10.799 -13.963  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.095 -11.542 -13.808  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.082 -11.236 -14.869  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.295 -12.719 -14.557  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.118 -12.413 -15.617  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.305 -13.160 -15.459  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.486 -14.297 -16.187  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.158  -7.707 -11.520  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.663 -10.123 -11.325  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.460  -8.818 -13.388  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.269  -9.094 -13.428  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.855 -11.222 -13.107  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.996 -10.666 -14.989  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.207 -13.284 -14.437  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.639 -12.757 -16.306  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.345 -14.717 -16.004  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.618 -10.525 -11.074  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.673 -11.474 -10.684  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.426 -12.073  -9.286  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.767 -13.232  -9.041  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.035 -10.746 -10.773  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.268 -11.596 -10.423  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.459 -12.775 -11.378  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.519 -10.721 -10.491  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.882  -9.561 -11.246  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.662 -12.297 -11.397  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.165 -10.366 -11.784  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.014  -9.898 -10.091  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.174 -11.971  -9.404  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.622 -13.468 -11.289  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.372 -13.314 -11.119  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.529 -12.424 -12.410  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.400 -11.316 -10.233  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.426  -9.895  -9.785  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.645 -10.322 -11.499  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.799 -11.302  -8.393  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.461 -11.717  -7.023  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.082 -12.378  -6.939  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.059 -13.430  -6.311  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.592 -10.508  -6.078  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.034 -10.781  -4.679  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.074 -10.143  -5.921  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.604 -10.341  -8.660  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.179 -12.467  -6.694  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.064  -9.652  -6.507  1.00  0.00           H  
ATOM    593 HG11 VAL B  18      -0.046 -10.916  -4.734  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.499 -11.673  -4.256  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.230  -9.928  -4.029  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.184  -9.330  -5.207  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.634 -11.006  -5.560  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.483  -9.827  -6.878  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.946 -11.806  -7.571  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.314 -12.326  -7.466  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.589 -13.517  -8.400  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.393 -14.383  -8.051  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.325 -11.200  -7.694  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.234  -9.845  -6.496  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.793 -10.939  -8.074  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.472 -12.687  -6.450  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.180 -10.789  -8.696  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.330 -11.616  -7.657  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.930 -13.601  -9.561  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.205 -14.618 -10.579  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.650 -14.542 -11.080  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.112 -13.501 -11.550  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.262 -12.876  -9.803  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.538 -14.471 -11.430  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.011 -15.609 -10.164  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.394 -15.640 -10.922  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.818 -15.741 -11.297  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.784 -15.073 -10.292  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.990 -15.022 -10.545  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.188 -17.220 -11.521  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.402 -17.861 -12.673  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.864 -19.314 -12.923  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.323 -20.251 -12.285  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.774 -19.530 -13.764  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.956 -16.455 -10.514  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.962 -15.220 -12.249  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.001 -17.783 -10.607  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.252 -17.292 -11.750  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.550 -17.263 -13.575  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.334 -17.854 -12.443  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.290 -14.532  -9.167  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.090 -13.926  -8.077  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.619 -12.510  -8.381  1.00  0.00           C  
ATOM    634  O   ARG B  22      -7.586 -11.641  -7.511  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.323 -13.996  -6.737  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -5.959 -15.425  -6.302  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.215 -15.431  -4.958  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -3.840 -14.901  -5.069  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.059 -14.561  -4.053  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -3.451 -14.590  -2.812  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -1.827 -14.181  -4.204  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.289 -14.604  -9.026  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.988 -14.532  -7.955  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.419 -13.397  -6.807  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -6.948 -13.562  -5.952  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.879 -15.998  -6.193  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.343 -15.917  -7.055  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.791 -14.842  -4.236  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.163 -16.460  -4.598  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.443 -14.861  -5.998  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -4.374 -14.906  -2.571  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -2.774 -14.310  -2.103  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.367 -14.131  -5.105  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -1.320 -13.950  -3.351  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.081 -12.260  -9.612  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.817 -11.067 -10.083  1.00  0.00           C  
ATOM    657  C   GLY B  23      -8.064  -9.723 -10.036  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.748  -9.144 -11.072  1.00  0.00           O  
ATOM    659  H   GLY B  23      -8.054 -13.052 -10.238  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -9.130 -11.235 -11.117  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.722 -10.966  -9.482  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.807  -9.254  -8.813  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.136  -8.023  -8.370  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.743  -6.669  -8.774  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.531  -6.550  -9.716  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.611  -8.106  -8.555  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.037  -7.679  -9.901  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.805  -6.315 -10.182  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.660  -8.647 -10.849  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.227  -5.924 -11.401  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.086  -8.258 -12.073  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.867  -6.897 -12.349  1.00  0.00           C  
ATOM    673  H   PHE B  24      -8.070  -9.889  -8.068  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.287  -8.053  -7.295  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.161  -7.468  -7.794  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.289  -9.125  -8.345  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.061  -5.553  -9.456  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.825  -9.695 -10.644  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.055  -4.874 -11.613  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.817  -9.007 -12.803  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.424  -6.605 -13.289  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.361  -5.633  -8.019  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.800  -4.241  -8.168  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.612  -3.266  -8.255  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.570  -3.482  -7.637  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.705  -3.867  -6.987  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.879  -4.802  -6.758  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.003  -4.744  -7.607  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.849  -5.730  -5.700  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.086  -5.615  -7.401  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -10.935  -6.599  -5.490  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.050  -6.545  -6.347  1.00  0.00           C  
ATOM    693  H   PHE B  25      -6.752  -5.838  -7.236  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.382  -4.140  -9.086  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -8.099  -3.830  -6.078  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.093  -2.861  -7.149  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.037  -4.029  -8.419  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.988  -5.782  -5.047  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.945  -5.580  -8.060  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -10.916  -7.306  -4.673  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.883  -7.217  -6.186  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.786  -2.165  -8.992  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.857  -1.040  -9.097  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.614   0.308  -9.123  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.831   0.345  -9.322  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.999  -1.269 -10.353  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.014  -0.167 -10.655  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.067   0.211  -9.690  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.064   0.495 -11.893  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.163   1.257  -9.958  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.158   1.540 -12.172  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.204   1.924 -11.202  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.322   2.928 -11.458  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.631  -2.074  -9.534  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.206  -1.031  -8.223  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.438  -2.199 -10.233  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.664  -1.401 -11.213  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.038  -0.312  -8.741  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.800   0.183 -12.623  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.433   1.555  -9.220  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.183   2.038 -13.129  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.479   3.341 -12.322  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.911   1.426  -8.902  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.496   2.776  -8.752  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.014   3.401 -10.052  1.00  0.00           C  
ATOM    726  O   THR B  27      -7.823   4.330 -10.004  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.494   3.734  -8.086  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.271   3.724  -8.791  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -5.182   3.335  -6.642  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.906   1.358  -8.807  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.363   2.696  -8.103  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.905   4.743  -8.087  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -3.746   4.480  -8.481  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -4.481   4.048  -6.208  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -4.751   2.335  -6.606  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.103   3.344  -6.052  1.00  0.00           H  
ATOM    737  N   LYS B  28      -6.616   2.865 -11.208  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -7.175   3.197 -12.532  1.00  0.00           C  
ATOM    739  C   LYS B  28      -8.329   2.236 -12.890  1.00  0.00           C  
ATOM    740  O   LYS B  28      -8.086   1.024 -12.951  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -6.062   3.135 -13.597  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -6.569   3.528 -14.998  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -5.630   3.027 -16.107  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -6.275   3.112 -17.499  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -7.413   2.165 -17.653  1.00  0.00           N  
ATOM    746  H   LYS B  28      -5.946   2.113 -11.135  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -7.543   4.224 -12.520  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -5.246   3.803 -13.313  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -5.676   2.116 -13.631  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -7.548   3.091 -15.162  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -6.672   4.613 -15.057  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -4.721   3.630 -16.098  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -5.352   1.989 -15.914  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -6.609   4.138 -17.674  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -5.503   2.875 -18.240  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -7.732   2.112 -18.610  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -8.209   2.425 -17.078  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -7.159   1.227 -17.351  1.00  0.00           H  
ATOM    759  N   PRO B  29      -9.541   2.732 -13.204  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -10.612   1.904 -13.766  1.00  0.00           C  
ATOM    761  C   PRO B  29     -10.209   1.326 -15.132  1.00  0.00           C  
ATOM    762  O   PRO B  29      -9.783   2.071 -16.022  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.841   2.817 -13.869  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.548   3.937 -12.872  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.031   4.080 -12.957  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -10.835   1.091 -13.071  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -11.917   3.245 -14.869  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.756   2.283 -13.618  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -12.061   4.862 -13.138  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -11.830   3.619 -11.869  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -9.763   4.731 -13.790  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -9.652   4.484 -12.021  1.00  0.00           H  
ATOM    773  N   THR B  30     -10.315   0.001 -15.287  1.00  0.00           N  
ATOM    774  CA  THR B  30      -9.891  -0.756 -16.489  1.00  0.00           C  
ATOM    775  C   THR B  30     -10.848  -1.916 -16.777  1.00  0.00           C  
ATOM    776  O   THR B  30     -11.071  -2.759 -15.875  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.454  -1.280 -16.343  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -7.578  -0.217 -16.020  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.921  -1.895 -17.638  1.00  0.00           C  
ATOM    780  OXT THR B  30     -11.400  -1.966 -17.900  1.00  0.00           O  
ATOM    781  H   THR B  30     -10.682  -0.537 -14.513  1.00  0.00           H  
ATOM    782  HA  THR B  30      -9.925  -0.091 -17.351  1.00  0.00           H  
ATOM    783  HB  THR B  30      -8.412  -2.030 -15.551  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -7.718  -0.019 -15.079  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -8.497  -2.783 -17.895  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -6.879  -2.184 -17.500  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -7.988  -1.172 -18.453  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      -3.963   3.093  -0.904  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.798   3.454  -2.329  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.414   3.072  -2.829  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.416   3.502  -2.253  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.276   3.573  -0.342  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.849   2.094  -0.783  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.881   3.353  -0.582  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.552   2.941  -2.927  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.922   4.529  -2.452  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.343   2.252  -3.887  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.072   1.698  -4.401  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.333   2.648  -5.365  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.900   2.649  -5.436  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.334   0.313  -5.021  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.018  -0.485  -5.044  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.029   0.390  -6.396  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.168  -1.896  -5.595  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.205   1.915  -4.294  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.412   1.546  -3.544  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.006  -0.226  -4.358  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.732   0.035  -5.634  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.351  -0.570  -4.021  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.329   0.740  -7.157  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.386  -0.601  -6.676  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.891   1.055  -6.361  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.404  -1.858  -6.658  1.00  0.00           H  
ATOM     27 HD12 ILE A   2       0.774  -2.420  -5.469  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.954  -2.424  -5.057  1.00  0.00           H  
ATOM     29  N   VAL A   3      -1.083   3.493  -6.079  1.00  0.00           N  
ATOM     30  CA  VAL A   3      -0.538   4.595  -6.875  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.065   5.654  -5.938  1.00  0.00           C  
ATOM     32  O   VAL A   3      -0.465   5.916  -4.858  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -1.612   5.139  -7.835  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -2.762   5.878  -7.135  1.00  0.00           C  
ATOM     35  CG2 VAL A   3      -1.008   6.051  -8.900  1.00  0.00           C  
ATOM     36  H   VAL A   3      -2.085   3.437  -5.982  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.269   4.187  -7.484  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -2.035   4.282  -8.364  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.394   6.787  -6.656  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -3.523   6.148  -7.863  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -3.223   5.237  -6.383  1.00  0.00           H  
ATOM     42 HG21 VAL A   3      -0.197   5.535  -9.415  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -1.779   6.302  -9.627  1.00  0.00           H  
ATOM     44 HG23 VAL A   3      -0.629   6.971  -8.454  1.00  0.00           H  
ATOM     45  N   GLU A   4       1.203   6.237  -6.327  1.00  0.00           N  
ATOM     46  CA  GLU A   4       2.027   7.103  -5.456  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.448   6.427  -4.123  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.601   7.090  -3.093  1.00  0.00           O  
ATOM     49  CB  GLU A   4       1.413   8.508  -5.283  1.00  0.00           C  
ATOM     50  CG  GLU A   4       1.187   9.238  -6.611  1.00  0.00           C  
ATOM     51  CD  GLU A   4       0.726  10.690  -6.371  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.481  10.916  -6.120  1.00  0.00           O  
ATOM     53  OE2 GLU A   4       1.569  11.618  -6.440  1.00  0.00           O  
ATOM     54  H   GLU A   4       1.553   6.033  -7.252  1.00  0.00           H  
ATOM     55  HA  GLU A   4       2.970   7.258  -5.983  1.00  0.00           H  
ATOM     56  HB2 GLU A   4       0.464   8.437  -4.749  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       2.095   9.118  -4.686  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       2.116   9.229  -7.185  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.438   8.704  -7.197  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.648   5.101  -4.150  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.213   4.310  -3.045  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.325   3.358  -3.531  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.441   3.426  -3.017  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.061   3.593  -2.309  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.458   2.589  -1.213  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.236   3.161  -0.026  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       3.409   4.360   0.157  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       3.725   2.310   0.850  1.00  0.00           N  
ATOM     69  H   GLN A   5       2.367   4.609  -4.989  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.687   4.996  -2.343  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.398   4.343  -1.872  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.478   3.036  -3.039  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.551   2.126  -0.824  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.048   1.798  -1.659  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.583   1.308   0.719  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       4.239   2.670   1.638  1.00  0.00           H  
ATOM     77  N   CYS A   6       4.070   2.528  -4.551  1.00  0.00           N  
ATOM     78  CA  CYS A   6       5.066   1.616  -5.153  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.738   2.180  -6.422  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.636   1.549  -6.984  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.379   0.279  -5.459  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.442  -0.466  -4.094  1.00  0.00           S  
ATOM     83  H   CYS A   6       3.114   2.464  -4.879  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.881   1.412  -4.443  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.692   0.429  -6.293  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       5.137  -0.435  -5.783  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.293   3.356  -6.876  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.821   4.084  -8.033  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.773   5.218  -7.607  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.910   5.300  -8.077  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.624   4.587  -8.855  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.021   5.681 -10.240  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.529   3.767  -6.367  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.394   3.404  -8.665  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.083   3.722  -9.240  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.942   5.126  -8.200  1.00  0.00           H  
ATOM     97  N   THR A   8       6.345   6.071  -6.669  1.00  0.00           N  
ATOM     98  CA  THR A   8       7.138   7.188  -6.109  1.00  0.00           C  
ATOM     99  C   THR A   8       8.124   6.750  -5.020  1.00  0.00           C  
ATOM    100  O   THR A   8       9.125   7.429  -4.777  1.00  0.00           O  
ATOM    101  CB  THR A   8       6.200   8.243  -5.506  1.00  0.00           C  
ATOM    102  OG1 THR A   8       5.292   7.603  -4.637  1.00  0.00           O  
ATOM    103  CG2 THR A   8       5.356   8.953  -6.562  1.00  0.00           C  
ATOM    104  H   THR A   8       5.409   5.970  -6.306  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.716   7.662  -6.902  1.00  0.00           H  
ATOM    106  HB  THR A   8       6.783   8.979  -4.952  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.905   8.281  -4.057  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.691   9.668  -6.078  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.754   8.236  -7.122  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.012   9.484  -7.251  1.00  0.00           H  
ATOM    111  N   SER A   9       7.872   5.598  -4.391  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.708   4.947  -3.373  1.00  0.00           C  
ATOM    113  C   SER A   9       8.711   3.420  -3.581  1.00  0.00           C  
ATOM    114  O   SER A   9       8.185   2.923  -4.584  1.00  0.00           O  
ATOM    115  CB  SER A   9       8.203   5.344  -1.978  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.184   5.036  -0.994  1.00  0.00           O  
ATOM    117  H   SER A   9       7.033   5.101  -4.656  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.734   5.297  -3.473  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.008   6.419  -1.957  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.275   4.811  -1.756  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.868   5.360  -0.128  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.330   2.668  -2.668  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.469   1.205  -2.737  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.436   0.491  -1.845  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.124   0.936  -0.738  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.913   0.765  -2.413  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      12.003   1.547  -3.186  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      11.065  -0.743  -2.687  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.932   1.415  -4.713  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.676   3.146  -1.846  1.00  0.00           H  
ATOM    131  HA  ILE A  10       9.265   0.894  -3.766  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.088   0.934  -1.349  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.958   2.604  -2.929  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.980   1.188  -2.859  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.546  -1.309  -1.916  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.637  -0.997  -3.657  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      12.114  -1.034  -2.671  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.775   1.946  -5.157  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.003   0.367  -4.997  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      11.003   1.834  -5.099  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.934  -0.644  -2.337  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.985  -1.540  -1.662  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.603  -2.908  -1.305  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.798  -3.151  -1.480  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.764  -1.682  -2.582  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.680  -0.247  -2.505  1.00  0.00           S  
ATOM    147  H   CYS A  11       8.263  -0.931  -3.248  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.653  -1.095  -0.727  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       6.099  -1.821  -3.612  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.168  -2.558  -2.316  1.00  0.00           H  
ATOM    151  N   SER A  12       6.769  -3.815  -0.801  1.00  0.00           N  
ATOM    152  CA  SER A  12       7.064  -5.236  -0.600  1.00  0.00           C  
ATOM    153  C   SER A  12       5.849  -6.059  -1.023  1.00  0.00           C  
ATOM    154  O   SER A  12       4.714  -5.580  -0.967  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.456  -5.502   0.852  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.865  -6.849   0.978  1.00  0.00           O  
ATOM    157  H   SER A  12       5.801  -3.554  -0.695  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.895  -5.542  -1.230  1.00  0.00           H  
ATOM    159  HB2 SER A  12       8.281  -4.846   1.130  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.608  -5.308   1.505  1.00  0.00           H  
ATOM    161  HG  SER A  12       8.327  -6.949   1.836  1.00  0.00           H  
ATOM    162  N   LEU A  13       6.061  -7.306  -1.440  1.00  0.00           N  
ATOM    163  CA  LEU A  13       5.002  -8.180  -1.949  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.871  -8.445  -0.938  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.729  -8.661  -1.337  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.618  -9.436  -2.591  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.336 -10.519  -1.758  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       7.410  -9.994  -0.805  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       5.365 -11.388  -0.971  1.00  0.00           C  
ATOM    170  H   LEU A  13       7.004  -7.659  -1.405  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.525  -7.638  -2.761  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.828  -9.929  -3.150  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.341  -9.081  -3.321  1.00  0.00           H  
ATOM    174  HG  LEU A  13       6.832 -11.184  -2.466  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.956  -9.413  -0.001  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       8.122  -9.376  -1.344  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.942 -10.833  -0.356  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       5.904 -12.249  -0.577  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       4.576 -11.745  -1.629  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       4.936 -10.834  -0.141  1.00  0.00           H  
ATOM    181  N   TYR A  14       4.139  -8.283   0.359  1.00  0.00           N  
ATOM    182  CA  TYR A  14       3.132  -8.363   1.425  1.00  0.00           C  
ATOM    183  C   TYR A  14       2.115  -7.203   1.398  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.962  -7.396   1.785  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.856  -8.446   2.773  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.882  -9.565   2.835  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.467 -10.907   2.731  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.258  -9.263   2.904  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.417 -11.943   2.683  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.212 -10.296   2.844  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.795 -11.641   2.730  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.727 -12.634   2.661  1.00  0.00           O  
ATOM    193  H   TYR A  14       5.102  -8.115   0.620  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.567  -9.287   1.287  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.351  -7.493   2.963  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.116  -8.591   3.559  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.409 -11.136   2.665  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.584  -8.233   2.971  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.091 -12.968   2.580  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.267 -10.064   2.867  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.318 -13.516   2.585  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.506  -6.026   0.891  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.587  -4.914   0.600  1.00  0.00           C  
ATOM    204  C   GLN A  15       1.064  -4.907  -0.855  1.00  0.00           C  
ATOM    205  O   GLN A  15       0.210  -4.087  -1.186  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.092  -3.559   1.129  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.326  -2.983   0.424  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.751  -1.647   1.038  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.353  -0.568   0.618  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       4.578  -1.664   2.063  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.467  -5.942   0.584  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.688  -5.091   1.188  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       1.282  -2.835   1.041  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.319  -3.666   2.191  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.146  -3.685   0.531  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.112  -2.842  -0.635  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.889  -2.532   2.468  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       4.848  -0.782   2.474  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.520  -5.838  -1.709  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.909  -6.099  -3.026  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.270  -7.078  -2.843  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.360  -6.842  -3.361  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.949  -6.651  -4.029  1.00  0.00           C  
ATOM    224  CG  LEU A  16       3.132  -5.737  -4.406  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.984  -6.381  -5.503  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.722  -4.351  -4.886  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.251  -6.462  -1.394  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.490  -5.176  -3.431  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       2.352  -7.573  -3.619  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       1.424  -6.925  -4.942  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.756  -5.612  -3.528  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.376  -6.571  -6.386  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.413  -7.314  -5.139  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       4.806  -5.714  -5.773  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.091  -4.428  -5.772  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.613  -3.773  -5.128  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.188  -3.829  -4.093  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.103  -8.112  -2.000  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.175  -9.034  -1.573  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.381  -8.318  -0.933  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.502  -8.810  -1.036  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.639 -10.060  -0.559  1.00  0.00           C  
ATOM    243  CG  GLU A  17       0.238 -11.150  -1.176  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.556 -12.241  -0.136  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.366 -11.994   0.789  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.009 -13.360  -0.228  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.829  -8.279  -1.637  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.549  -9.573  -2.446  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.080  -9.541   0.221  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.489 -10.554  -0.087  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.296 -11.589  -2.023  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       1.168 -10.720  -1.543  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.179  -7.135  -0.338  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.239  -6.281   0.219  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.363  -5.966  -0.793  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.517  -5.783  -0.402  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -2.567  -4.977   0.695  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -3.549  -4.016   1.345  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -3.933  -4.167   2.497  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -3.997  -3.007   0.627  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.228  -6.806  -0.276  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -3.690  -6.791   1.077  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -1.787  -5.205   1.419  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.105  -4.476  -0.149  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.693  -2.886  -0.329  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -4.652  -2.371   1.050  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.028  -5.925  -2.087  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -4.947  -5.608  -3.183  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.420  -6.853  -3.956  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.214  -6.726  -4.883  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.280  -4.574  -4.101  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -3.895  -3.275  -3.403  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.649  -3.155  -2.753  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.793  -2.192  -3.398  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.314  -1.965  -2.079  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.455  -0.995  -2.735  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.221  -0.881  -2.063  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -2.916   0.266  -1.397  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.065  -6.114  -2.334  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -5.841  -5.138  -2.773  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.393  -5.027  -4.543  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.961  -4.337  -4.921  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -1.945  -3.979  -2.760  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.751  -2.275  -3.894  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.354  -1.883  -1.586  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.143  -0.163  -2.738  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.055   0.209  -0.949  1.00  0.00           H  
ATOM    288  N   CYS A  20      -4.961  -8.057  -3.598  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.335  -9.302  -4.273  1.00  0.00           C  
ATOM    290  C   CYS A  20      -6.718  -9.823  -3.843  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.119  -9.660  -2.686  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.222 -10.328  -4.028  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.443 -11.932  -4.836  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.373  -8.117  -2.778  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.376  -9.107  -5.346  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.274  -9.903  -4.367  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.144 -10.505  -2.954  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.438 -10.468  -4.771  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.704 -11.177  -4.518  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.488 -12.488  -3.730  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.948 -12.584  -2.569  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.395 -11.401  -5.881  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.751 -12.094  -5.833  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.418 -12.194  -4.813  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.216 -12.573  -6.965  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.834 -13.412  -4.265  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.049 -10.548  -5.701  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.354 -10.543  -3.909  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.541 -10.442  -6.370  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.739 -11.996  -6.514  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.666 -12.460  -7.814  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.112 -13.034  -6.968  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.572  -9.675  -3.992  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.454  -9.516  -4.959  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.513  -8.142  -5.628  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.852  -7.155  -4.971  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.085  -9.753  -4.285  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.965 -10.095  -5.251  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.333  -9.090  -6.009  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.538 -11.433  -5.385  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.338  -9.421  -6.940  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       6.539 -11.769  -6.315  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.955 -10.763  -7.102  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.505  -8.988  -3.257  1.00  0.00           H  
ATOM    326  H2  PHE B   1      12.461  -9.557  -4.455  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.553 -10.592  -3.578  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.570 -10.269  -5.742  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.177 -10.579  -3.576  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       8.802  -8.868  -3.717  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.596  -8.051  -5.880  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       7.965 -12.206  -4.758  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.856  -8.642  -7.520  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.215 -12.795  -6.415  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.169 -11.010  -7.801  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.165  -8.044  -6.918  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.241  -6.788  -7.696  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.288  -5.695  -7.182  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.065  -5.799  -7.272  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.057  -7.022  -9.210  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.288  -7.727  -9.792  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.819  -7.853  -9.578  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.842  -8.870  -7.401  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.253  -6.399  -7.576  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.977  -6.051  -9.696  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.415  -8.716  -9.350  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.168  -7.826 -10.874  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.177  -7.129  -9.594  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.741  -7.935 -10.660  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.888  -8.856  -9.160  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.923  -7.368  -9.205  1.00  0.00           H  
ATOM    352  N   ASN B   3       9.877  -4.627  -6.639  1.00  0.00           N  
ATOM    353  CA  ASN B   3       9.190  -3.446  -6.091  1.00  0.00           C  
ATOM    354  C   ASN B   3       9.870  -2.107  -6.479  1.00  0.00           C  
ATOM    355  O   ASN B   3       9.570  -1.055  -5.915  1.00  0.00           O  
ATOM    356  CB  ASN B   3       9.039  -3.618  -4.566  1.00  0.00           C  
ATOM    357  CG  ASN B   3       8.009  -4.661  -4.186  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       6.829  -4.378  -4.057  1.00  0.00           O  
ATOM    359  ND2 ASN B   3       8.405  -5.895  -3.979  1.00  0.00           N  
ATOM    360  H   ASN B   3      10.876  -4.691  -6.514  1.00  0.00           H  
ATOM    361  HA  ASN B   3       8.191  -3.396  -6.519  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.002  -3.867  -4.119  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       8.707  -2.679  -4.132  1.00  0.00           H  
ATOM    364 HD21 ASN B   3       9.377  -6.145  -4.113  1.00  0.00           H  
ATOM    365 HD22 ASN B   3       7.693  -6.583  -3.802  1.00  0.00           H  
ATOM    366  N   GLN B   4      10.794  -2.145  -7.445  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.691  -1.056  -7.842  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.999   0.025  -8.702  1.00  0.00           C  
ATOM    369  O   GLN B   4      11.166   0.062  -9.923  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.919  -1.659  -8.556  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.663  -2.738  -7.747  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.339  -2.242  -6.465  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.446  -1.057  -6.175  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.842  -3.137  -5.638  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.923  -3.028  -7.915  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.045  -0.562  -6.940  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.601  -2.118  -9.494  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.615  -0.858  -8.809  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.968  -3.542  -7.502  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      14.432  -3.170  -8.385  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.797  -4.120  -5.853  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.286  -2.807  -4.796  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.223   0.912  -8.066  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.534   2.046  -8.707  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.660   1.635  -9.916  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.721   2.244 -10.988  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.536   3.172  -9.032  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.151   3.836  -7.826  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.536   4.779  -7.036  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.438   3.709  -7.377  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.425   5.207  -6.122  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.604   4.582  -6.294  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.080   0.773  -7.072  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.843   2.452  -7.971  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      11.325   2.781  -9.676  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.018   3.953  -9.589  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.591   5.132  -7.175  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.198   3.071  -7.810  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.231   5.967  -5.375  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.852   0.576  -9.762  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.917   0.127 -10.800  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.712   1.076 -10.859  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.105   1.381  -9.833  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.460  -1.331 -10.583  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.507  -2.467 -10.653  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.649  -2.224 -11.645  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.104  -2.742  -9.282  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.776   0.172  -8.840  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.420   0.173 -11.771  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.916  -1.399  -9.638  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.736  -1.539 -11.366  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.993  -3.377 -10.961  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.245  -2.013 -12.634  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       9.275  -3.115 -11.707  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       9.266  -1.389 -11.313  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.306  -3.041  -8.600  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.585  -1.839  -8.914  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.828  -3.552  -9.352  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.351   1.521 -12.065  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.279   2.489 -12.323  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.371   2.015 -13.470  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.839   1.375 -14.418  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.911   3.845 -12.685  1.00  0.00           C  
ATOM    424  SG  CYS B   7       6.118   4.541 -11.518  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.901   1.223 -12.859  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.661   2.605 -11.428  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.419   3.734 -13.646  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.113   4.577 -12.831  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.075   2.345 -13.405  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.096   2.020 -14.451  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.015   0.517 -14.736  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.889  -0.297 -13.819  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.746   2.860 -12.600  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.109   2.361 -14.152  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.371   2.546 -15.367  1.00  0.00           H  
ATOM    436  N   SER B   9       1.166   0.138 -16.005  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.194  -1.264 -16.461  1.00  0.00           C  
ATOM    438  C   SER B   9       2.222  -2.136 -15.726  1.00  0.00           C  
ATOM    439  O   SER B   9       1.991  -3.330 -15.555  1.00  0.00           O  
ATOM    440  CB  SER B   9       1.510  -1.315 -17.961  1.00  0.00           C  
ATOM    441  OG  SER B   9       0.591  -0.519 -18.696  1.00  0.00           O  
ATOM    442  H   SER B   9       1.238   0.851 -16.719  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.206  -1.702 -16.309  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.527  -0.950 -18.127  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.449  -2.350 -18.300  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.801  -0.604 -19.648  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.325  -1.559 -15.236  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.350  -2.288 -14.476  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.908  -2.590 -13.036  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.286  -3.614 -12.468  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.651  -1.479 -14.461  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.099  -1.046 -15.829  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       5.876   0.183 -16.406  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.741  -1.826 -16.751  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.382   0.151 -17.651  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       6.922  -1.057 -17.910  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.462  -0.564 -15.390  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.553  -3.233 -14.979  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.526  -0.600 -13.835  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.433  -2.095 -14.021  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.389   0.967 -15.977  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.011  -2.865 -16.598  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.351   0.975 -18.354  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.092  -1.716 -12.440  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.523  -1.912 -11.104  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.364  -2.921 -11.156  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.249  -3.787 -10.289  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.136  -0.526 -10.558  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.668  -0.486  -9.093  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.579  -1.270  -8.147  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.630   0.972  -8.630  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.770  -0.921 -12.982  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.299  -2.334 -10.463  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.008   0.118 -10.652  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.346  -0.107 -11.186  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.665  -0.893  -9.036  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.509  -2.336  -8.353  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.258  -1.117  -7.118  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       3.611  -0.938  -8.261  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.638   1.389  -8.618  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.212   1.029  -7.627  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.014   1.565  -9.301  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.574  -2.878 -12.236  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.432  -3.901 -12.580  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.246  -5.262 -12.796  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.221  -6.274 -12.283  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.216  -3.449 -13.835  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.165  -4.509 -14.404  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -2.058  -2.203 -13.525  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.697  -2.095 -12.873  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.133  -4.016 -11.756  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.504  -3.193 -14.616  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.621  -5.409 -14.687  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.925  -4.754 -13.668  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.658  -4.119 -15.295  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.571  -1.866 -14.425  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.794  -2.437 -12.755  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -1.424  -1.395 -13.166  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.394  -5.290 -13.481  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.221  -6.491 -13.684  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.811  -7.045 -12.374  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.817  -8.262 -12.192  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.303  -6.167 -14.727  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.332  -7.279 -14.953  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.213  -6.968 -16.179  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.204  -6.209 -16.044  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.924  -7.482 -17.286  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.688  -4.437 -13.948  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.592  -7.280 -14.100  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.806  -5.961 -15.675  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.838  -5.274 -14.418  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.964  -7.358 -14.064  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.814  -8.227 -15.095  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.234  -6.196 -11.429  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.707  -6.657 -10.123  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.568  -7.281  -9.304  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.749  -8.338  -8.694  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.349  -5.486  -9.371  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.218  -5.199 -11.606  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.469  -7.424 -10.273  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.745  -5.861  -8.424  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.161  -5.061  -9.960  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.599  -4.720  -9.167  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.379  -6.672  -9.331  1.00  0.00           N  
ATOM    525  CA  LEU B  15       0.201  -7.218  -8.657  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.229  -8.554  -9.285  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.513  -9.506  -8.563  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.960  -6.200  -8.696  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.695  -6.000  -7.361  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.082  -7.305  -6.658  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -0.822  -5.172  -6.423  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.293  -5.793  -9.830  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.497  -7.413  -7.624  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.593  -5.228  -9.024  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.686  -6.521  -9.439  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.607  -5.437  -7.554  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.196  -7.811  -6.277  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.591  -7.958  -7.359  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.743  -7.089  -5.821  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.584  -4.226  -6.906  1.00  0.00           H  
ATOM    541 HD22 LEU B  15       0.105  -5.694  -6.213  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.346  -4.976  -5.490  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.205  -8.663 -10.617  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.478  -9.906 -11.345  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.540 -11.010 -11.019  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.150 -12.163 -10.835  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.514  -9.615 -12.851  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.714 -10.850 -13.711  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.991 -11.441 -13.813  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.379 -11.422 -14.391  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.175 -12.600 -14.594  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.200 -12.578 -15.172  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.075 -13.174 -15.272  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.238 -14.293 -16.031  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.006  -7.828 -11.161  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.459 -10.276 -11.041  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.321  -8.912 -13.060  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.423  -9.141 -13.145  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.833 -11.012 -13.291  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.364 -10.976 -14.309  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.156 -13.050 -14.678  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.034 -13.023 -15.694  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.160 -14.602 -16.041  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.825 -10.673 -10.866  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.869 -11.637 -10.501  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.693 -12.173  -9.063  1.00  0.00           C  
ATOM    567  O   LEU B  17       3.045 -13.319  -8.790  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.236 -10.961 -10.727  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.457 -11.887 -10.573  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.474 -12.997 -11.627  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.742 -11.069 -10.720  1.00  0.00           C  
ATOM    572  H   LEU B  17       2.099  -9.711 -11.042  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.783 -12.485 -11.178  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.258 -10.543 -11.734  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.334 -10.135 -10.019  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.451 -12.341  -9.582  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.391 -13.575 -11.529  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.422 -12.565 -12.628  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.631 -13.668 -11.476  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.606 -11.716 -10.577  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.765 -10.283  -9.968  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.793 -10.617 -11.710  1.00  0.00           H  
ATOM    583  N   VAL B  18       2.108 -11.371  -8.163  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.763 -11.773  -6.785  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.429 -12.537  -6.707  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.344 -13.565  -6.032  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.742 -10.524  -5.872  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.154 -10.797  -4.482  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.159  -9.998  -5.655  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.912 -10.421  -8.448  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.536 -12.447  -6.414  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.145  -9.743  -6.338  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       0.095 -11.042  -4.558  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.691 -11.619  -4.004  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.244  -9.907  -3.861  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.155  -9.194  -4.927  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.800 -10.795  -5.285  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.554  -9.609  -6.590  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.610 -12.051  -7.387  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -1.998 -12.513  -7.240  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.446 -13.590  -8.250  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.390 -14.340  -7.982  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -2.890 -11.269  -7.338  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.608 -11.489  -6.814  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.460 -11.202  -7.921  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.114 -12.938  -6.245  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.452 -10.478  -6.728  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -2.891 -10.924  -8.375  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.798 -13.678  -9.415  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.225 -14.528 -10.531  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.512 -14.034 -11.210  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.839 -12.847 -11.198  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.030 -13.039  -9.591  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.436 -14.562 -11.283  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.383 -15.545 -10.172  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.262 -14.965 -11.804  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.432 -14.683 -12.661  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.721 -14.297 -11.896  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.759 -14.054 -12.518  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.692 -15.888 -13.585  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.525 -16.184 -14.538  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -4.866 -17.353 -15.485  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.617 -18.531 -15.122  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.378 -17.106 -16.603  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.944 -15.923 -11.755  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.192 -13.825 -13.293  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.895 -16.770 -12.980  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.576 -15.685 -14.196  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.306 -15.284 -15.122  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -3.634 -16.433 -13.959  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.687 -14.225 -10.556  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.877 -13.964  -9.717  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.373 -12.506  -9.733  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.475 -12.240  -9.246  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.639 -14.430  -8.268  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.201 -15.904  -8.167  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.476 -16.497  -6.779  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.921 -15.674  -5.688  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -5.798 -15.834  -5.016  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.934 -16.774  -5.277  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -5.557 -15.016  -4.039  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.798 -14.403 -10.098  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.702 -14.553 -10.117  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.886 -13.797  -7.796  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.574 -14.308  -7.720  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.749 -16.493  -8.903  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.138 -15.983  -8.389  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.557 -16.559  -6.640  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -7.080 -17.513  -6.742  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -7.479 -14.886  -5.357  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.103 -17.394  -6.050  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -4.089 -16.853  -4.737  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -6.252 -14.284  -3.883  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -4.720 -15.080  -3.487  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.592 -11.579 -10.288  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.877 -10.139 -10.306  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.529  -9.426  -8.992  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.338 -10.054  -7.948  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.706 -11.896 -10.655  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.298  -9.678 -11.106  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.935  -9.973 -10.523  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.406  -8.101  -9.054  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.917  -7.267  -7.951  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.426  -5.817  -8.020  1.00  0.00           C  
ATOM    665  O   PHE B  24      -7.778  -5.299  -9.082  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.383  -7.327  -7.902  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.688  -7.196  -9.243  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.468  -5.927  -9.809  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.290  -8.351  -9.943  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -3.857  -5.809 -11.065  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.686  -8.236 -11.206  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.464  -6.966 -11.761  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.575  -7.645  -9.942  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.295  -7.677  -7.013  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.010  -6.547  -7.235  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.095  -8.282  -7.463  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.768  -5.040  -9.272  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.467  -9.330  -9.523  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -3.692  -4.829 -11.492  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.397  -9.121 -11.750  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -2.996  -6.885 -12.730  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.445  -5.151  -6.866  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.072  -3.850  -6.614  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.129  -2.650  -6.860  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.109  -1.688  -6.088  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.711  -3.876  -5.211  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.566  -5.109  -4.941  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.718  -5.355  -5.717  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.181  -6.041  -3.957  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.466  -6.528  -5.521  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.927  -7.219  -3.764  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -11.069  -7.464  -4.547  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.098  -5.651  -6.054  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.884  -3.730  -7.332  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -7.919  -3.825  -4.461  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.338  -2.990  -5.091  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.022  -4.644  -6.470  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.301  -5.863  -3.356  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.346  -6.713  -6.122  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.621  -7.937  -3.014  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.642  -8.371  -4.400  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.335  -2.707  -7.936  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.507  -1.589  -8.415  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.362  -0.354  -8.770  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.527  -0.488  -9.160  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.680  -2.066  -9.620  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -3.896  -0.983 -10.340  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -2.605  -0.632  -9.903  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.474  -0.313 -11.439  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -1.899   0.399 -10.553  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.774   0.724 -12.084  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.484   1.087 -11.638  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.797   2.089 -12.254  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.440  -3.509  -8.542  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -4.821  -1.301  -7.615  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.971  -2.822  -9.278  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -5.345  -2.546 -10.337  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.150  -1.156  -9.072  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.467  -0.586 -11.780  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -0.908   0.674 -10.230  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.224   1.241 -12.919  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.307   2.498 -12.972  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.788   0.850  -8.650  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.484   2.128  -8.903  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.621   3.137  -9.675  1.00  0.00           C  
ATOM    726  O   THR B  27      -4.389   3.122  -9.585  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.038   2.716  -7.595  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.939   3.762  -7.894  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -5.965   3.250  -6.640  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.804   0.888  -8.421  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.348   1.923  -9.534  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.591   1.929  -7.080  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.371   4.032  -7.062  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.436   3.559  -5.706  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -5.458   4.108  -7.085  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.237   2.468  -6.425  1.00  0.00           H  
ATOM    737  N   LYS B  28      -6.277   4.013 -10.443  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -5.664   5.030 -11.316  1.00  0.00           C  
ATOM    739  C   LYS B  28      -5.196   6.282 -10.538  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.689   6.522  -9.431  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -6.672   5.415 -12.419  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -6.916   4.268 -13.416  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -8.010   4.595 -14.444  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -7.643   5.785 -15.342  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -8.698   6.051 -16.356  1.00  0.00           N  
ATOM    746  H   LYS B  28      -7.288   4.010 -10.371  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -4.787   4.586 -11.788  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -7.620   5.699 -11.958  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -6.290   6.276 -12.967  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -5.987   4.044 -13.939  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -7.226   3.373 -12.871  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -8.162   3.712 -15.067  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -8.944   4.809 -13.923  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -7.502   6.670 -14.715  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -6.691   5.571 -15.841  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -8.831   5.253 -16.967  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -8.454   6.842 -16.940  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -9.587   6.260 -15.920  1.00  0.00           H  
ATOM    759  N   PRO B  29      -4.297   7.119 -11.103  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.832   8.355 -10.461  1.00  0.00           C  
ATOM    761  C   PRO B  29      -4.935   9.385 -10.155  1.00  0.00           C  
ATOM    762  O   PRO B  29      -4.811  10.152  -9.195  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -2.804   8.957 -11.426  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -2.314   7.774 -12.252  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -3.556   6.889 -12.338  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -3.325   8.092  -9.530  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -3.284   9.682 -12.086  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -1.983   9.429 -10.886  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -1.976   8.086 -13.240  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -1.520   7.246 -11.726  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -4.164   7.194 -13.192  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -3.247   5.848 -12.441  1.00  0.00           H  
ATOM    773  N   THR B  30      -6.002   9.414 -10.966  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.186  10.296 -10.836  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.503   9.571 -11.132  1.00  0.00           C  
ATOM    776  O   THR B  30      -8.504   8.601 -11.926  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.089  11.547 -11.726  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -6.788  11.204 -13.065  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.024  12.531 -11.232  1.00  0.00           C  
ATOM    780  OXT THR B  30      -9.537   9.963 -10.539  1.00  0.00           O  
ATOM    781  H   THR B  30      -6.032   8.740 -11.715  1.00  0.00           H  
ATOM    782  HA  THR B  30      -7.258  10.634  -9.804  1.00  0.00           H  
ATOM    783  HB  THR B  30      -8.051  12.060 -11.711  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -5.913  10.783 -13.074  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -6.218  12.803 -10.196  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -6.060  13.432 -11.842  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -5.030  12.090 -11.310  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      -4.859   3.643  -1.547  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.253   4.098  -2.818  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.880   3.478  -3.016  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.976   3.709  -2.212  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.946   2.634  -1.541  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.776   4.050  -1.438  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.284   3.923  -0.766  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.899   3.819  -3.652  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.149   5.182  -2.807  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.709   2.672  -4.067  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.499   1.859  -4.305  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.361   2.615  -5.005  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.798   2.469  -4.623  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.886   0.571  -5.055  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.748  -0.460  -4.972  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.341   0.832  -6.502  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.090  -1.773  -5.670  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.511   2.506  -4.666  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.110   1.555  -3.332  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.741   0.141  -4.539  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.157  -0.054  -5.419  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.543  -0.673  -3.922  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.496   1.074  -7.140  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.842  -0.054  -6.883  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -3.043   1.657  -6.540  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.381  -2.533  -5.363  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -2.092  -2.101  -5.393  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -1.027  -1.647  -6.749  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.664   3.454  -5.999  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.355   4.175  -6.789  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.138   5.178  -5.925  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.352   5.317  -6.071  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.294   4.803  -8.041  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.267   5.946  -7.716  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.752   5.307  -9.035  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.630   3.528  -6.281  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.080   3.438  -7.137  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.860   4.019  -8.544  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.738   6.803  -7.304  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.774   6.247  -8.629  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.020   5.610  -7.004  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.335   6.119  -8.598  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.416   4.486  -9.316  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.259   5.674  -9.934  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.478   5.771  -4.926  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.081   6.652  -3.913  1.00  0.00           C  
ATOM     47  C   GLU A   4       2.077   5.914  -2.988  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.863   6.551  -2.287  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.067   7.314  -3.127  1.00  0.00           C  
ATOM     50  CG  GLU A   4       0.374   8.502  -2.259  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.841   9.227  -1.646  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -1.305   8.827  -0.550  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -1.340  10.209  -2.248  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.510   5.587  -4.855  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.628   7.435  -4.437  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.805   7.682  -3.842  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.550   6.563  -2.503  1.00  0.00           H  
ATOM     58  HG2 GLU A   4       1.022   8.146  -1.455  1.00  0.00           H  
ATOM     59  HG3 GLU A   4       0.953   9.196  -2.871  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.090   4.573  -3.011  1.00  0.00           N  
ATOM     61  CA  GLN A   5       3.019   3.735  -2.245  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.059   3.024  -3.117  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.223   2.939  -2.732  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.210   2.694  -1.440  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.335   3.318  -0.342  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.445   2.267   0.320  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.853   1.517   1.198  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -0.800   2.141  -0.087  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.421   4.106  -3.608  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.586   4.372  -1.568  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.570   2.130  -2.121  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.901   1.989  -0.975  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.969   3.779   0.416  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.702   4.092  -0.773  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.162   2.752  -0.814  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.383   1.474   0.391  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.655   2.512  -4.283  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.497   1.677  -5.143  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.213   2.439  -6.269  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.190   1.925  -6.815  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.621   0.557  -5.702  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.948  -0.575  -4.457  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.664   2.562  -4.502  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.278   1.217  -4.539  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.788   1.001  -6.251  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.219  -0.026  -6.405  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.751   3.651  -6.601  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.366   4.522  -7.604  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.912   5.828  -7.000  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.034   6.221  -7.319  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.343   4.775  -8.714  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.891   5.835 -10.075  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.914   3.986  -6.139  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.212   4.010  -8.067  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.050   3.814  -9.130  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.455   5.228  -8.279  1.00  0.00           H  
ATOM     97  N   THR A   8       5.182   6.471  -6.072  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.664   7.691  -5.381  1.00  0.00           C  
ATOM     99  C   THR A   8       6.743   7.357  -4.337  1.00  0.00           C  
ATOM    100  O   THR A   8       7.613   8.176  -4.035  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.477   8.448  -4.763  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.560   8.793  -5.782  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.858   9.745  -4.053  1.00  0.00           C  
ATOM    104  H   THR A   8       4.265   6.121  -5.821  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.121   8.351  -6.115  1.00  0.00           H  
ATOM    106  HB  THR A   8       3.977   7.796  -4.051  1.00  0.00           H  
ATOM    107  HG1 THR A   8       2.882   9.366  -5.386  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.960  10.280  -3.747  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.448  10.372  -4.722  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.439   9.518  -3.161  1.00  0.00           H  
ATOM    111  N   SER A   9       6.722   6.119  -3.836  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.748   5.475  -3.009  1.00  0.00           C  
ATOM    113  C   SER A   9       8.000   4.057  -3.554  1.00  0.00           C  
ATOM    114  O   SER A   9       7.619   3.759  -4.690  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.285   5.492  -1.543  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.361   5.167  -0.678  1.00  0.00           O  
ATOM    117  H   SER A   9       5.991   5.510  -4.173  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.685   6.028  -3.073  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.925   6.493  -1.299  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.468   4.787  -1.404  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.064   5.291   0.248  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.628   3.174  -2.773  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.784   1.744  -3.077  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.018   0.912  -2.038  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.067   1.199  -0.841  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.279   1.354  -3.191  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.977   2.239  -4.252  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.421  -0.142  -3.529  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.430   1.861  -4.572  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.883   3.489  -1.846  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.328   1.540  -4.047  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.752   1.530  -2.222  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.403   2.223  -5.178  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.991   3.266  -3.886  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.960  -0.765  -2.764  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.958  -0.355  -4.494  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.478  -0.413  -3.558  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.986   1.702  -3.650  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.454   0.958  -5.181  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.900   2.664  -5.138  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.315  -0.128  -2.499  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.414  -0.954  -1.689  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.803  -2.447  -1.663  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.506  -2.949  -2.548  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.982  -0.741  -2.199  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.599  -1.552  -3.776  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.375  -0.344  -3.481  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.443  -0.600  -0.659  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.282  -1.123  -1.457  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.805   0.329  -2.300  1.00  0.00           H  
ATOM    151  N   SER A  12       6.313  -3.161  -0.649  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.437  -4.619  -0.481  1.00  0.00           C  
ATOM    153  C   SER A  12       5.221  -5.367  -1.025  1.00  0.00           C  
ATOM    154  O   SER A  12       4.109  -4.845  -1.039  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.651  -4.972   0.999  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.870  -4.434   1.477  1.00  0.00           O  
ATOM    157  H   SER A  12       5.754  -2.665   0.037  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.299  -4.988  -1.030  1.00  0.00           H  
ATOM    159  HB2 SER A  12       5.820  -4.586   1.590  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.681  -6.058   1.105  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.810  -3.458   1.454  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.411  -6.635  -1.397  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.363  -7.538  -1.897  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.137  -7.666  -0.972  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.016  -7.826  -1.450  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.996  -8.904  -2.233  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.384  -9.842  -1.070  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.896 -11.157  -1.659  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.488  -9.293  -0.159  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.359  -6.980  -1.424  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.000  -7.113  -2.837  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.278  -9.437  -2.858  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.885  -8.729  -2.839  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.504 -10.054  -0.463  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.124 -11.859  -0.858  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.793 -10.970  -2.249  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.131 -11.587  -2.304  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.354  -8.987  -0.750  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.800 -10.067   0.541  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.122  -8.448   0.419  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.323  -7.498   0.340  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.241  -7.487   1.333  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.256  -6.313   1.133  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.070  -6.430   1.445  1.00  0.00           O  
ATOM    185  CB  TYR A  14       2.870  -7.425   2.730  1.00  0.00           C  
ATOM    186  CG  TYR A  14       3.960  -8.454   2.982  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.685  -9.824   2.815  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.260  -8.040   3.344  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.698 -10.781   3.004  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.279  -8.996   3.535  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.000 -10.368   3.362  1.00  0.00           C  
ATOM    192  OH  TYR A  14       6.982 -11.297   3.532  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.270  -7.398   0.673  1.00  0.00           H  
ATOM    194  HA  TYR A  14       1.680  -8.418   1.248  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.287  -6.428   2.874  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.083  -7.558   3.470  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.690 -10.142   2.530  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       5.481  -6.988   3.476  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.483 -11.829   2.872  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.270  -8.677   3.808  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.832 -10.897   3.790  1.00  0.00           H  
ATOM    202  N   GLN A  15       1.738  -5.196   0.576  1.00  0.00           N  
ATOM    203  CA  GLN A  15       0.947  -4.012   0.210  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.193  -4.218  -1.118  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.847  -3.599  -1.335  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.866  -2.773   0.128  1.00  0.00           C  
ATOM    207  CG  GLN A  15       2.756  -2.599   1.375  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.675  -1.381   1.303  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.886  -1.512   1.199  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.185  -0.162   1.337  1.00  0.00           N  
ATOM    211  H   GLN A  15       2.723  -5.176   0.340  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.203  -3.831   0.989  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.500  -2.845  -0.757  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.242  -1.882   0.016  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.125  -2.521   2.255  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.403  -3.471   1.490  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.188   0.021   1.410  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.838   0.602   1.322  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.676  -5.121  -1.983  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.016  -5.507  -3.236  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.153  -6.478  -2.993  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.213  -6.341  -3.606  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.043  -6.133  -4.205  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.287  -5.282  -4.535  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.100  -5.958  -5.631  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.963  -3.884  -5.041  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.535  -5.596  -1.732  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.403  -4.612  -3.700  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.381  -7.080  -3.790  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.524  -6.375  -5.130  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.908  -5.192  -3.646  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.425  -6.931  -5.289  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.976  -5.357  -5.872  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.495  -6.079  -6.530  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.885  -3.379  -5.323  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.486  -3.309  -4.247  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.316  -3.936  -5.914  1.00  0.00           H  
ATOM    238  N   GLU A  17      -1.006  -7.418  -2.044  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.073  -8.357  -1.647  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.358  -7.654  -1.171  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.451  -8.209  -1.320  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.584  -9.294  -0.530  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.574 -10.342  -1.008  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.257 -11.347   0.113  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.615 -11.059   0.966  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.881 -12.437   0.149  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.096  -7.504  -1.599  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.349  -8.966  -2.508  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.147  -8.702   0.275  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.444  -9.826  -0.120  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.996 -10.872  -1.863  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.339  -9.845  -1.332  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.260  -6.420  -0.665  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.399  -5.612  -0.220  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.408  -5.288  -1.345  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.571  -4.986  -1.061  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.831  -4.327   0.408  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.889  -3.521   1.146  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.362  -2.489   0.690  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.296  -3.960   2.318  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.336  -6.022  -0.573  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.934  -6.172   0.547  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -3.037  -4.583   1.111  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.393  -3.705  -0.375  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.894  -4.792   2.722  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.989  -3.424   2.816  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.988  -5.380  -2.613  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.801  -5.095  -3.805  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.205  -6.365  -4.579  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.851  -6.265  -5.622  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -5.055  -4.077  -4.688  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.735  -2.775  -3.975  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.583  -2.684  -3.168  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.614  -1.677  -4.064  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -3.336  -1.523  -2.415  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.360  -0.505  -3.326  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -4.235  -0.435  -2.478  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.998   0.695  -1.756  1.00  0.00           O  
ATOM    279  H   TYR A  19      -4.018  -5.631  -2.769  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.733  -4.623  -3.496  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -4.131  -4.530  -5.046  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.663  -3.856  -5.565  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.890  -3.514  -3.109  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -6.497  -1.741  -4.691  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -2.451  -1.465  -1.796  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -6.028   0.343  -3.390  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.223   0.592  -1.179  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.841  -7.556  -4.089  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.107  -8.855  -4.711  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.429  -9.486  -4.228  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.743  -9.449  -3.035  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.913  -9.776  -4.423  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.010 -11.450  -5.114  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.358  -7.567  -3.201  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.173  -8.722  -5.791  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.005  -9.304  -4.799  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.813  -9.876  -3.341  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.164 -10.104  -5.165  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.369 -10.934  -4.992  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.399 -10.397  -3.967  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.110  -9.425  -4.309  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -8.929 -12.401  -4.782  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.077 -13.395  -4.905  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.505 -14.031  -3.953  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.593 -13.588  -6.100  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.539 -10.961  -2.858  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.812 -10.054  -6.117  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.892 -10.900  -5.950  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -8.177 -12.664  -5.524  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.480 -12.510  -3.797  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.203 -13.110  -6.905  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.349 -14.245  -6.196  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.844 -11.283  -6.138  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.969 -10.082  -6.117  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.735  -8.839  -6.596  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.962  -8.791  -6.484  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.350  -9.866  -4.721  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.381  -8.699  -4.646  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.196  -8.717  -5.411  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.691  -7.567  -3.864  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.337  -7.607  -5.403  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.815  -6.469  -3.839  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.639  -6.486  -4.609  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.638 -11.155  -5.525  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.204 -11.435  -7.070  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.333 -12.104  -5.850  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.152 -10.239  -6.824  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.804 -10.767  -4.431  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.149  -9.719  -3.990  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.947  -9.576  -6.020  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.612  -7.529  -3.297  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.447  -7.611  -6.019  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.066  -5.587  -3.261  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.984  -5.626  -4.605  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.037  -7.828  -7.135  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.605  -6.584  -7.675  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.136  -5.357  -6.885  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.979  -5.247  -6.490  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.326  -6.486  -9.190  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.832  -6.431  -9.552  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      11.035  -5.279  -9.802  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.028  -7.883  -7.159  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.686  -6.608  -7.543  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.744  -7.377  -9.659  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.725  -6.377 -10.633  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.326  -7.329  -9.205  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.361  -5.558  -9.107  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.907  -5.295 -10.884  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      10.612  -4.358  -9.406  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      12.100  -5.325  -9.568  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.064  -4.428  -6.658  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.937  -3.284  -5.749  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.623  -2.029  -6.329  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.559  -1.488  -5.749  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.481  -3.735  -4.372  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.867  -4.384  -4.404  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.659  -4.247  -5.328  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.191  -5.160  -3.397  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.992  -4.607  -7.017  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.881  -3.028  -5.629  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.513  -2.887  -3.687  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.777  -4.456  -3.959  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.541  -5.310  -2.638  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.082  -5.632  -3.436  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.213  -1.613  -7.533  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.871  -0.577  -8.353  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.875   0.457  -8.938  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.765   0.594 -10.159  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.701  -1.269  -9.456  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.828  -2.198  -8.971  1.00  0.00           C  
ATOM    372  CD  GLN B   4      15.027  -1.435  -8.398  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      15.989  -1.130  -9.096  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.025  -1.083  -7.130  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.471  -2.142  -7.963  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.553   0.005  -7.730  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      12.024  -1.866 -10.074  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.148  -0.511 -10.102  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      13.444  -2.904  -8.238  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      14.178  -2.778  -9.824  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      14.233  -1.323  -6.538  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.820  -0.579  -6.769  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.132   1.173  -8.079  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.130   2.199  -8.458  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.143   1.725  -9.551  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.028   2.320 -10.629  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.809   3.541  -8.798  1.00  0.00           C  
ATOM    388  CG  HIS B   5      10.373   4.281  -7.615  1.00  0.00           C  
ATOM    389  ND1 HIS B   5       9.696   5.188  -6.829  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      11.673   4.266  -7.177  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      10.555   5.699  -5.934  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      11.780   5.171  -6.110  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.280   1.013  -7.091  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.515   2.384  -7.580  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.595   3.379  -9.535  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.069   4.204  -9.251  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       8.724   5.469  -6.939  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.476   3.674  -7.600  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      10.305   6.454  -5.195  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.443   0.616  -9.297  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.489   0.016 -10.234  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.285   0.954 -10.418  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.598   1.294  -9.455  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.049  -1.383  -9.750  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.126  -2.475  -9.596  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.170  -2.472 -10.715  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.849  -2.407  -8.251  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.501   0.223  -8.370  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.975  -0.101 -11.207  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.510  -1.284  -8.807  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.332  -1.752 -10.481  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.619  -3.436  -9.635  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.779  -1.568 -10.670  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.675  -2.530 -11.682  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.820  -3.339 -10.611  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.504  -3.269  -8.160  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       7.116  -2.449  -7.449  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.439  -1.500  -8.162  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.038   1.373 -11.658  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.039   2.379 -12.018  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.291   1.990 -13.308  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.889   1.408 -14.215  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.755   3.728 -12.181  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.797   5.172 -11.653  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.653   1.062 -12.395  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.312   2.462 -11.207  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.676   3.715 -11.595  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.045   3.858 -13.222  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.995   2.305 -13.399  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.168   1.991 -14.572  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.144   0.489 -14.892  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.880  -0.334 -14.013  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.559   2.791 -12.629  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.145   2.320 -14.395  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.554   2.539 -15.431  1.00  0.00           H  
ATOM    436  N   SER B   9       1.488   0.131 -16.131  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.645  -1.260 -16.596  1.00  0.00           C  
ATOM    438  C   SER B   9       2.564  -2.111 -15.711  1.00  0.00           C  
ATOM    439  O   SER B   9       2.309  -3.301 -15.524  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.211  -1.270 -18.023  1.00  0.00           C  
ATOM    441  OG  SER B   9       3.298  -0.362 -18.155  1.00  0.00           O  
ATOM    442  H   SER B   9       1.759   0.854 -16.783  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.666  -1.738 -16.614  1.00  0.00           H  
ATOM    444  HB2 SER B   9       2.560  -2.277 -18.267  1.00  0.00           H  
ATOM    445  HB3 SER B   9       1.425  -0.989 -18.725  1.00  0.00           H  
ATOM    446  HG  SER B   9       3.632  -0.413 -19.071  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.596  -1.514 -15.109  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.532  -2.216 -14.225  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.927  -2.515 -12.848  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.285  -3.512 -12.221  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.812  -1.386 -14.090  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.370  -0.951 -15.419  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.279   0.304 -15.973  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.932  -1.774 -16.354  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.792   0.244 -17.214  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.214  -1.005 -17.492  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.767  -0.538 -15.316  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.799  -3.164 -14.688  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.611  -0.505 -13.485  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.561  -1.985 -13.581  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.830   1.111 -15.556  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.069  -2.841 -16.232  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.836   1.083 -17.902  1.00  0.00           H  
ATOM    464  N   LEU B  11       2.977  -1.692 -12.386  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.236  -1.932 -11.145  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.133  -2.981 -11.358  1.00  0.00           C  
ATOM    467  O   LEU B  11       0.916  -3.819 -10.488  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.721  -0.586 -10.603  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.146  -0.616  -9.174  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.044  -1.340  -8.170  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       0.971   0.829  -8.699  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.687  -0.921 -12.972  1.00  0.00           H  
ATOM    473  HA  LEU B  11       2.938  -2.349 -10.420  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.552   0.118 -10.620  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       0.951  -0.199 -11.273  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.173  -1.107  -9.184  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       2.059  -2.409  -8.380  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       1.658  -1.203  -7.160  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       3.056  -0.940  -8.236  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.927   1.352  -8.744  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.622   0.841  -7.669  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.250   1.343  -9.334  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.513  -3.002 -12.544  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.397  -4.079 -12.986  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.360  -5.411 -13.077  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.116  -6.431 -12.577  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.040  -3.716 -14.341  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -1.877  -4.843 -14.957  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.955  -2.500 -14.175  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.698  -2.241 -13.185  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.192  -4.197 -12.248  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.257  -3.455 -15.052  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.255  -5.710 -15.168  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.679  -5.121 -14.278  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.314  -4.502 -15.898  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.384  -1.654 -13.799  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.386  -2.223 -15.135  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.756  -2.728 -13.474  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.570  -5.401 -13.643  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.457  -6.567 -13.713  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.873  -7.056 -12.313  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.847  -8.261 -12.063  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.664  -6.215 -14.597  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.685  -7.353 -14.714  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.730  -7.048 -15.810  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.705  -6.306 -15.539  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.585  -7.551 -16.953  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.873  -4.548 -14.102  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.916  -7.389 -14.187  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.291  -5.974 -15.592  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.168  -5.341 -14.186  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.190  -7.483 -13.755  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.163  -8.283 -14.950  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.178  -6.151 -11.373  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.481  -6.530  -9.992  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.257  -7.092  -9.245  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.386  -8.063  -8.499  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.069  -5.323  -9.263  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.235  -5.170 -11.626  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.244  -7.311 -10.006  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.314  -4.542  -9.171  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.394  -5.635  -8.271  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       4.924  -4.944  -9.818  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.056  -6.549  -9.481  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.177  -7.107  -8.920  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.457  -8.507  -9.478  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.788  -9.408  -8.715  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.378  -6.162  -9.149  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.182  -5.806  -7.879  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.565  -7.018  -7.024  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.399  -4.817  -7.022  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.000  -5.721 -10.062  1.00  0.00           H  
ATOM    533  HA  LEU B  15      -0.013  -7.216  -7.847  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.053  -5.235  -9.617  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.059  -6.639  -9.851  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -3.101  -5.306  -8.181  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.286  -6.712  -6.264  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -1.697  -7.436  -6.517  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.015  -7.784  -7.654  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.425  -5.225  -6.771  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -1.948  -4.601  -6.105  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.258  -3.896  -7.588  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.249  -8.729 -10.779  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.371 -10.054 -11.398  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.677 -11.054 -10.879  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.355 -12.223 -10.657  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.299  -9.910 -12.923  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.469 -11.227 -13.660  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.739 -11.838 -13.713  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.642 -11.860 -14.255  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -1.898 -13.079 -14.361  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.484 -13.099 -14.905  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -0.786 -13.715 -14.958  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -0.951 -14.920 -15.569  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.012  -7.940 -11.374  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.354 -10.460 -11.145  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.078  -9.218 -13.248  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.662  -9.467 -13.193  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.592 -11.363 -13.246  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.619 -11.396 -14.209  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -2.871 -13.548 -14.406  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.338 -13.579 -15.363  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.114 -15.260 -15.936  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.909 -10.607 -10.605  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.973 -11.435 -10.021  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.602 -11.956  -8.618  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.969 -13.076  -8.260  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.270 -10.598 -10.006  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.517 -11.305  -9.448  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.928 -12.524 -10.280  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.691 -10.321  -9.431  1.00  0.00           C  
ATOM    572  H   LEU B  17       2.127  -9.643 -10.834  1.00  0.00           H  
ATOM    573  HA  LEU B  17       3.126 -12.305 -10.663  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.485 -10.270 -11.026  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.100  -9.713  -9.397  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.330 -11.622  -8.424  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.845 -12.949  -9.874  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.098 -12.232 -11.317  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.149 -13.283 -10.241  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.575 -10.803  -9.014  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.439  -9.459  -8.810  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.910  -9.980 -10.443  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.844 -11.168  -7.846  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.387 -11.505  -6.484  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.030 -12.228  -6.465  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.145 -13.186  -5.706  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.373 -10.214  -5.634  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.662 -10.373  -4.286  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.817  -9.781  -5.350  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.644 -10.237  -8.199  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.104 -12.186  -6.028  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.872  -9.422  -6.191  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.104 -11.197  -3.723  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.754  -9.455  -3.707  1.00  0.00           H  
ATOM    595 HG13 VAL B  18      -0.400 -10.559  -4.433  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.311  -9.487  -6.278  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.818  -8.934  -4.665  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.375 -10.596  -4.891  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.923 -11.798  -7.294  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.325 -12.229  -7.263  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.683 -13.323  -8.287  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.652 -14.063  -8.099  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.186 -10.977  -7.480  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.950 -11.166  -7.125  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.702 -11.002  -7.883  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.555 -12.627  -6.273  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.808 -10.171  -6.846  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.079 -10.657  -8.517  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.916 -13.445  -9.376  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.194 -14.375 -10.477  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.541 -14.115 -11.161  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.973 -12.972 -11.318  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.120 -12.830  -9.481  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.409 -14.292 -11.229  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.179 -15.395 -10.090  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.229 -15.190 -11.548  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.514 -15.156 -12.270  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.741 -14.780 -11.408  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.864 -14.737 -11.914  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.723 -16.489 -13.013  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.915 -17.688 -12.075  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.117 -18.991 -12.868  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.111 -19.647 -13.237  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.283 -19.381 -13.119  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.817 -16.097 -11.381  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.443 -14.381 -13.036  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.594 -16.403 -13.659  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.854 -16.669 -13.651  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.041 -17.782 -11.426  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.782 -17.509 -11.435  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.553 -14.509 -10.104  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.644 -14.291  -9.129  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.290 -12.895  -9.185  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.282 -12.660  -8.492  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.152 -14.640  -7.708  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.468 -16.015  -7.565  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.338 -17.180  -8.057  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -6.634 -18.468  -7.914  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -6.944 -19.608  -8.507  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -7.962 -19.717  -9.314  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -6.229 -20.675  -8.297  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.600 -14.516  -9.759  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.455 -14.976  -9.376  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.451 -13.874  -7.379  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.004 -14.620  -7.030  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.533 -16.019  -8.124  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.231 -16.171  -6.513  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.262 -17.205  -7.478  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -7.581 -17.018  -9.109  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -5.838 -18.488  -7.297  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -8.542 -18.914  -9.484  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -8.181 -20.594  -9.753  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -5.430 -20.640  -7.685  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -6.478 -21.545  -8.737  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.764 -12.001 -10.029  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.277 -10.645 -10.264  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.906  -9.643  -9.167  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.799  -9.999  -7.992  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.951 -12.294 -10.548  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.872 -10.282 -11.209  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.364 -10.666 -10.352  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.694  -8.382  -9.545  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.270  -7.313  -8.634  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.838  -5.937  -9.018  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.231  -5.698 -10.163  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.739  -7.290  -8.527  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.987  -7.259  -9.844  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.784  -6.041 -10.523  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.476  -8.454 -10.390  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.071  -6.018 -11.734  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.764  -8.430 -11.599  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.560  -7.214 -12.270  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.812  -8.142 -10.519  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.670  -7.533  -7.644  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.431  -6.430  -7.929  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.430  -8.182  -7.978  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.166  -5.121 -10.112  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.628  -9.394  -9.881  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -3.919  -5.082 -12.254  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.372  -9.349 -12.015  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.007  -7.200 -13.196  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.869  -5.027  -8.037  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.556  -3.732  -8.090  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.611  -2.568  -7.729  1.00  0.00           C  
ATOM    685  O   PHE B  25      -7.916  -1.725  -6.884  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.815  -3.804  -7.208  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.757  -4.936  -7.580  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.649  -4.783  -8.659  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.711  -6.157  -6.880  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.488  -5.849  -9.036  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.547  -7.223  -7.261  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.438  -7.067  -8.336  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.515  -5.319  -7.134  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.883  -3.544  -9.114  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.515  -3.922  -6.167  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.358  -2.862  -7.288  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.684  -3.852  -9.207  1.00  0.00           H  
ATOM    698  HD2 PHE B  25     -10.023  -6.284  -6.053  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -13.173  -5.731  -9.865  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.503  -8.162  -6.724  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -13.078  -7.888  -8.632  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.425  -2.547  -8.353  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.396  -1.526  -8.130  1.00  0.00           C  
ATOM    704  C   TYR B  26      -5.902  -0.112  -8.506  1.00  0.00           C  
ATOM    705  O   TYR B  26      -6.681   0.055  -9.451  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.091  -1.931  -8.858  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -3.736  -1.137 -10.109  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.507  -1.279 -11.280  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -2.643  -0.245 -10.100  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -4.204  -0.515 -12.426  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -2.328   0.512 -11.246  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.110   0.379 -12.415  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.812   1.106 -13.527  1.00  0.00           O  
ATOM    714  H   TYR B  26      -6.241  -3.267  -9.033  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.182  -1.518  -7.060  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.270  -1.843  -8.148  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.123  -2.989  -9.124  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.348  -1.959 -11.296  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -2.037  -0.134  -9.212  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -4.799  -0.608 -13.323  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -1.487   1.191 -11.236  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -2.034   1.674 -13.398  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.471   0.919  -7.771  1.00  0.00           N  
ATOM    724  CA  THR B  27      -5.867   2.320  -8.013  1.00  0.00           C  
ATOM    725  C   THR B  27      -4.837   3.051  -8.887  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.747   3.405  -8.428  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.146   3.079  -6.702  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.002   3.133  -5.877  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.257   2.431  -5.875  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.845   0.742  -6.998  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.811   2.328  -8.560  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.448   4.096  -6.943  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.347   3.653  -6.374  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.460   3.040  -4.995  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.958   1.434  -5.556  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.166   2.366  -6.476  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.185   3.292 -10.155  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -4.354   4.032 -11.121  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.276   5.540 -10.784  1.00  0.00           C  
ATOM    740  O   LYS B  28      -5.185   6.052 -10.125  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -4.846   3.724 -12.548  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -6.028   4.582 -13.021  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -6.661   3.965 -14.277  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -7.626   4.906 -15.017  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -8.652   5.501 -14.125  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.086   2.954 -10.466  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -3.347   3.625 -11.046  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -4.023   3.862 -13.252  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -5.123   2.668 -12.598  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -6.779   4.635 -12.231  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -5.670   5.583 -13.249  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -5.864   3.683 -14.970  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -7.187   3.051 -13.987  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -7.045   5.703 -15.488  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -8.114   4.337 -15.814  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -9.363   5.981 -14.662  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -8.228   6.201 -13.509  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -9.104   4.802 -13.555  1.00  0.00           H  
ATOM    759  N   PRO B  29      -3.232   6.274 -11.228  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -3.060   7.692 -10.886  1.00  0.00           C  
ATOM    761  C   PRO B  29      -4.042   8.634 -11.613  1.00  0.00           C  
ATOM    762  O   PRO B  29      -4.288   9.743 -11.129  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -1.602   8.012 -11.236  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -1.281   7.036 -12.366  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -2.087   5.795 -11.991  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -3.195   7.835  -9.813  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -1.470   9.049 -11.545  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -0.965   7.803 -10.379  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -1.644   7.439 -13.313  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -0.212   6.824 -12.428  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -2.401   5.273 -12.896  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -1.483   5.138 -11.365  1.00  0.00           H  
ATOM    773  N   THR B  30      -4.606   8.209 -12.750  1.00  0.00           N  
ATOM    774  CA  THR B  30      -5.574   8.965 -13.571  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.999   8.856 -13.019  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.523   7.722 -12.926  1.00  0.00           O  
ATOM    777  CB  THR B  30      -5.525   8.501 -15.034  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -4.184   8.521 -15.486  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -6.346   9.400 -15.962  1.00  0.00           C  
ATOM    780  OXT THR B  30      -7.595   9.907 -12.693  1.00  0.00           O  
ATOM    781  H   THR B  30      -4.326   7.304 -13.096  1.00  0.00           H  
ATOM    782  HA  THR B  30      -5.296  10.014 -13.549  1.00  0.00           H  
ATOM    783  HB  THR B  30      -5.900   7.481 -15.095  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -4.168   8.158 -16.389  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -6.250   9.055 -16.993  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -5.992  10.429 -15.891  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -7.404   9.363 -15.690  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      -4.655   3.352  -2.042  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.397   3.254  -3.498  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.952   2.868  -3.751  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.048   3.544  -3.261  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.462   2.467  -1.593  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.619   3.601  -1.876  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.060   4.054  -1.629  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.042   2.490  -3.924  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.598   4.209  -3.983  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.711   1.798  -4.520  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.373   1.191  -4.637  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.353   2.047  -5.405  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.841   2.005  -5.106  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.483  -0.261  -5.163  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.196  -1.078  -4.927  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -1.903  -0.313  -6.641  1.00  0.00           C  
ATOM     17  CD1 ILE A   2       0.095  -1.423  -3.460  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.484   1.320  -4.964  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -0.990   1.134  -3.622  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.272  -0.762  -4.607  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -0.289  -2.023  -5.455  1.00  0.00           H  
ATOM     22 HG13 ILE A   2       0.660  -0.548  -5.342  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.844   0.218  -6.783  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.151   0.139  -7.286  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.048  -1.347  -6.949  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       1.144  -1.675  -3.342  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.136  -0.594  -2.797  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.490  -2.298  -3.186  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.799   2.898  -6.336  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.097   3.835  -7.035  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.713   4.858  -6.069  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.908   5.137  -6.135  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.630   4.473  -8.230  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.735   5.464  -7.846  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.362   5.153  -9.178  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.781   2.883  -6.578  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.923   3.251  -7.443  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -1.109   3.659  -8.777  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.440   5.006  -7.155  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.301   6.353  -7.391  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -2.278   5.768  -8.741  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.107   4.425  -9.510  1.00  0.00           H  
ATOM     43 HG22 VAL A   3      -0.164   5.541 -10.050  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       0.869   5.977  -8.674  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.043   5.302  -5.058  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.430   6.181  -3.973  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.205   5.418  -2.872  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.407   5.940  -1.772  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.755   6.975  -3.390  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.487   7.859  -4.408  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -0.583   8.958  -4.998  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -0.307   9.958  -4.290  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -0.160   8.841  -6.173  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.991   4.964  -5.002  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.138   6.893  -4.396  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.477   6.276  -2.961  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.392   7.619  -2.590  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.899   7.234  -5.204  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.338   8.323  -3.904  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.623   4.176  -3.154  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.322   3.278  -2.228  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.556   2.599  -2.858  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.539   2.365  -2.154  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.275   2.272  -1.713  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.752   1.367  -0.571  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.616   0.554   0.062  1.00  0.00           C  
ATOM     67  OE1 GLN A   5      -0.558   0.647  -0.280  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       0.926  -0.276   1.033  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.360   3.804  -4.057  1.00  0.00           H  
ATOM     70  HA  GLN A   5       2.691   3.867  -1.386  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       0.415   2.844  -1.354  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       0.949   1.641  -2.534  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.510   0.678  -0.947  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       2.204   1.982   0.207  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.906  -0.432   1.252  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       0.189  -0.804   1.472  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.542   2.329  -4.173  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.638   1.703  -4.934  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.314   2.623  -5.970  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.435   2.321  -6.390  1.00  0.00           O  
ATOM     81  CB  CYS A   6       4.070   0.476  -5.650  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.519  -0.891  -4.602  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.651   2.432  -4.646  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.427   1.364  -4.256  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.227   0.798  -6.255  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.827   0.082  -6.329  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.676   3.726  -6.391  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.264   4.687  -7.340  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.836   5.932  -6.634  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.833   6.499  -7.088  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.211   5.053  -8.401  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.815   6.039  -9.796  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.739   3.913  -6.054  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.090   4.205  -7.870  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.794   4.125  -8.795  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.398   5.609  -7.936  1.00  0.00           H  
ATOM     97  N   THR A   8       5.253   6.338  -5.496  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.727   7.466  -4.659  1.00  0.00           C  
ATOM     99  C   THR A   8       6.921   7.089  -3.769  1.00  0.00           C  
ATOM    100  O   THR A   8       7.785   7.923  -3.490  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.589   7.960  -3.752  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.014   6.854  -3.089  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.482   8.648  -4.555  1.00  0.00           C  
ATOM    104  H   THR A   8       4.435   5.839  -5.162  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.043   8.289  -5.298  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.988   8.662  -3.022  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.427   7.195  -2.390  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.889   9.511  -5.079  1.00  0.00           H  
ATOM    109 HG22 THR A   8       2.697   8.992  -3.885  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.051   7.958  -5.282  1.00  0.00           H  
ATOM    111  N   SER A   9       6.980   5.827  -3.339  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.082   5.186  -2.607  1.00  0.00           C  
ATOM    113  C   SER A   9       8.110   3.686  -2.924  1.00  0.00           C  
ATOM    114  O   SER A   9       7.228   3.178  -3.614  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.915   5.420  -1.100  1.00  0.00           C  
ATOM    116  OG  SER A   9       9.100   5.057  -0.403  1.00  0.00           O  
ATOM    117  H   SER A   9       6.215   5.221  -3.603  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.030   5.621  -2.922  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.725   6.478  -0.932  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.065   4.841  -0.730  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.990   5.287   0.542  1.00  0.00           H  
ATOM    122  N   ILE A  10       9.121   2.964  -2.448  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.271   1.520  -2.693  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.307   0.706  -1.808  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.105   1.025  -0.634  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.740   1.061  -2.515  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.765   1.942  -3.272  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.884  -0.407  -2.955  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      11.571   2.032  -4.790  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.749   3.424  -1.800  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.995   1.331  -3.731  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.993   1.119  -1.455  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      11.746   2.951  -2.860  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      12.764   1.550  -3.079  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.937  -0.688  -2.973  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.374  -1.062  -2.250  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      10.452  -0.554  -3.945  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.349   2.669  -5.211  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      11.653   1.043  -5.240  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      10.599   2.471  -5.020  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.752  -0.373  -2.367  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.843  -1.306  -1.697  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.310  -2.773  -1.811  1.00  0.00           C  
ATOM    144  O   CYS A  11       8.129  -3.117  -2.666  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.439  -1.113  -2.282  1.00  0.00           C  
ATOM    146  SG  CYS A  11       5.238  -1.752  -3.964  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.988  -0.587  -3.324  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.795  -1.062  -0.634  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.707  -1.608  -1.642  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.208  -0.049  -2.277  1.00  0.00           H  
ATOM    151  N   SER A  12       6.763  -3.638  -0.954  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.975  -5.093  -0.929  1.00  0.00           C  
ATOM    153  C   SER A  12       5.747  -5.866  -1.420  1.00  0.00           C  
ATOM    154  O   SER A  12       4.616  -5.387  -1.344  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.399  -5.537   0.478  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.456  -5.135   1.458  1.00  0.00           O  
ATOM    157  H   SER A  12       6.105  -3.278  -0.277  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.789  -5.363  -1.599  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.515  -6.623   0.500  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.365  -5.086   0.710  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.783  -5.430   2.333  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.965  -7.091  -1.908  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.928  -7.983  -2.451  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.742  -8.224  -1.501  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.607  -8.383  -1.952  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.585  -9.301  -2.901  1.00  0.00           C  
ATOM    167  CG  LEU A  13       6.057 -10.300  -1.823  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.591 -11.550  -2.520  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.177  -9.775  -0.921  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.923  -7.399  -1.994  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.524  -7.507  -3.342  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.855  -9.814  -3.525  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.435  -9.053  -3.536  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.211 -10.591  -1.203  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       5.817 -11.983  -3.151  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.880 -12.292  -1.776  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       7.458 -11.292  -3.126  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.537 -10.580  -0.279  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.806  -8.981  -0.279  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       8.008  -9.408  -1.526  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.982  -8.175  -0.189  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.950  -8.331   0.844  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.911  -7.197   0.829  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.759  -7.384   1.221  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.640  -8.384   2.212  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.739  -9.430   2.330  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.449 -10.790   2.098  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.053  -9.042   2.658  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.465 -11.757   2.189  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.076 -10.009   2.753  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.783 -11.372   2.515  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.763 -12.316   2.598  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.934  -8.011   0.109  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.425  -9.271   0.679  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.064  -7.401   2.425  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.888  -8.579   2.977  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.441 -11.095   1.849  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.280  -7.996   2.836  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.244 -12.797   2.008  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.084  -9.711   3.009  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.629 -11.932   2.827  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.305  -6.021   0.327  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.454  -4.838   0.184  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.526  -4.936  -1.033  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.493  -4.253  -1.079  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.330  -3.580   0.093  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.291  -3.493   1.286  1.00  0.00           C  
ATOM    208  CD  GLN A  15       4.126  -2.222   1.300  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       3.659  -1.109   1.101  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       5.409  -2.355   1.556  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.259  -5.949  -0.003  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.836  -4.731   1.077  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.899  -3.585  -0.836  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.684  -2.703   0.087  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.724  -3.547   2.218  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.975  -4.341   1.262  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       5.770  -3.283   1.759  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       5.960  -1.524   1.697  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.841  -5.812  -1.997  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.030  -6.037  -3.194  1.00  0.00           C  
ATOM    221  C   LEU A  16      -1.113  -7.035  -2.934  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.174  -6.924  -3.545  1.00  0.00           O  
ATOM    223  CB  LEU A  16       0.925  -6.527  -4.348  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.190  -5.697  -4.646  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.801  -6.156  -5.963  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.926  -4.203  -4.758  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.689  -6.353  -1.893  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.430  -5.091  -3.492  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.246  -7.544  -4.125  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.311  -6.561  -5.249  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.922  -5.867  -3.857  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.071  -7.207  -5.902  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.696  -5.573  -6.170  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.091  -6.016  -6.774  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.125  -4.016  -5.472  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       2.830  -3.692  -5.081  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.651  -3.816  -3.782  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.943  -7.960  -1.979  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -2.001  -8.894  -1.552  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.237  -8.169  -0.984  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.355  -8.669  -1.104  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.457  -9.878  -0.494  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.349 -10.794  -1.020  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.022 -11.866   0.023  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.874 -11.591   0.904  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.533 -12.992  -0.032  1.00  0.00           O  
ATOM    247  H   GLU A  17      -0.035  -8.022  -1.534  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.334  -9.473  -2.416  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -1.087  -9.317   0.363  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.281 -10.507  -0.158  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.698 -11.270  -1.938  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.526 -10.188  -1.265  1.00  0.00           H  
ATOM    253  N   ASN A  18      -3.057  -6.957  -0.440  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.133  -6.069   0.017  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.104  -5.645  -1.115  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.261  -5.319  -0.854  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.454  -4.845   0.656  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.446  -3.840   1.219  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.134  -4.090   2.199  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.543  -2.675   0.620  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.108  -6.619  -0.377  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.720  -6.590   0.775  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.800  -5.166   1.463  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.841  -4.348  -0.091  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -3.974  -2.476  -0.191  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.192  -1.998   0.985  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.638  -5.677  -2.369  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.379  -5.283  -3.575  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.875  -6.485  -4.407  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.586  -6.307  -5.398  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.491  -4.322  -4.378  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.190  -3.032  -3.638  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.102  -2.970  -2.751  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.010  -1.902  -3.811  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.827  -1.787  -2.045  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.717  -0.703  -3.134  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.630  -0.641  -2.238  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.349   0.524  -1.591  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.676  -5.957  -2.501  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.270  -4.730  -3.284  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.551  -4.814  -4.626  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.973  -4.084  -5.327  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.468  -3.835  -2.622  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.858  -1.940  -4.478  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.967  -1.763  -1.389  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.326   0.167  -3.317  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -2.547   0.453  -1.046  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.529  -7.711  -3.999  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.988  -8.968  -4.592  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.357  -9.406  -4.023  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.678  -9.120  -2.863  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.896 -10.023  -4.343  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -5.122 -11.625  -5.161  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.991  -7.776  -3.146  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.092  -8.838  -5.668  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.938  -9.619  -4.668  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.836 -10.203  -3.267  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.157 -10.119  -4.824  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.422 -10.740  -4.402  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.219 -11.861  -3.358  1.00  0.00           C  
ATOM    301  O   ASN A  21      -9.987 -11.905  -2.372  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.157 -11.253  -5.657  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.489 -11.919  -5.347  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.628 -13.135  -5.354  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -12.509 -11.142  -5.058  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.311 -12.705  -3.540  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.848 -10.302  -5.773  1.00  0.00           H  
ATOM    308  HA  ASN A  21     -10.040  -9.979  -3.924  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.332 -10.427  -6.350  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.531 -11.986  -6.163  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -12.398 -10.142  -5.036  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -13.392 -11.574  -4.826  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.050 -11.034  -7.195  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.142  -9.864  -7.082  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.900  -8.556  -7.351  1.00  0.00           C  
ATOM    317  O   PHE B   1      12.106  -8.482  -7.117  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.418  -9.848  -5.723  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.386  -8.743  -5.594  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.155  -8.838  -6.273  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.671  -7.604  -4.816  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.219  -7.793  -6.180  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.732  -6.562  -4.725  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.509  -6.653  -5.412  1.00  0.00           C  
ATOM    325  H1  PHE B   1      11.798 -10.959  -6.525  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.458 -11.075  -8.120  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.553 -11.895  -7.030  1.00  0.00           H  
ATOM    328  HA  PHE B   1       9.376  -9.955  -7.856  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.909 -10.800  -5.575  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.156  -9.749  -4.923  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.918  -9.711  -6.866  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.612  -7.520  -4.294  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.273  -7.869  -6.697  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.963  -5.675  -4.148  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.800  -5.839  -5.352  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.210  -7.519  -7.846  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.794  -6.216  -8.243  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.481  -5.103  -7.239  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.329  -4.903  -6.854  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.371  -5.804  -9.667  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.185  -6.576 -10.706  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.879  -6.017  -9.970  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.204  -7.609  -7.930  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.879  -6.316  -8.255  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.591  -4.744  -9.803  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      11.005  -7.647 -10.611  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.909  -6.249 -11.710  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.246  -6.372 -10.556  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.638  -5.569 -10.933  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.637  -7.080 -10.012  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.269  -5.540  -9.206  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.507  -4.343  -6.836  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.441  -3.319  -5.785  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.970  -1.965  -6.313  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.851  -1.344  -5.714  1.00  0.00           O  
ATOM    356  CB  ASN B   3      12.186  -3.817  -4.527  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.684  -5.143  -3.967  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.787  -5.203  -3.137  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.268  -6.249  -4.370  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.418  -4.529  -7.231  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.399  -3.155  -5.506  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      13.250  -3.910  -4.751  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.079  -3.072  -3.739  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      13.026  -6.213  -5.032  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      11.993  -7.123  -3.951  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.470  -1.539  -7.480  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.993  -0.405  -8.260  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.892   0.555  -8.761  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.579   0.603  -9.951  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.923  -0.928  -9.384  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.322  -2.028 -10.282  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.251  -2.456 -11.426  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.420  -2.093 -11.517  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      12.769  -3.269 -12.344  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.740  -2.096  -7.901  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.620   0.200  -7.606  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      13.227  -0.082 -10.004  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.822  -1.331  -8.911  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      12.115  -2.907  -9.671  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.384  -1.683 -10.711  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      11.810  -3.581 -12.306  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      13.376  -3.559 -13.094  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.308   1.320  -7.827  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.380   2.445  -8.063  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.309   2.155  -9.140  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.153   2.883 -10.127  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.156   3.767  -8.241  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.164   3.793  -9.369  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.881   3.681 -10.710  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.524   3.907  -9.257  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.033   3.723 -11.395  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.071   3.867 -10.549  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.605   1.178  -6.873  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.812   2.570  -7.142  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.440   4.579  -8.391  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.679   3.982  -7.310  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.956   3.534 -11.102  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.078   4.003  -8.329  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.113   3.647 -12.473  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.599   1.034  -8.966  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.640   0.484  -9.928  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.485   1.462 -10.180  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.867   1.947  -9.231  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.061  -0.833  -9.393  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.059  -1.891  -8.914  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.277  -3.107  -8.440  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       8.047  -2.318  -9.996  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.728   0.549  -8.092  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.146   0.270 -10.871  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.408  -0.596  -8.553  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.454  -1.270 -10.182  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.602  -1.499  -8.061  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       5.683  -3.478  -9.269  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.617  -2.831  -7.620  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       6.961  -3.878  -8.083  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.722  -3.071  -9.592  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.639  -1.464 -10.327  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.510  -2.741 -10.846  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.149   1.707 -11.448  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.079   2.632 -11.831  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.356   2.151 -13.097  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.995   1.621 -14.013  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.692   4.032 -12.028  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.700   5.405 -11.383  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.675   1.266 -12.192  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.347   2.682 -11.021  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.660   4.072 -11.530  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.878   4.196 -13.089  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.031   2.319 -13.158  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.207   1.899 -14.295  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.388   0.416 -14.621  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.269  -0.435 -13.735  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.557   2.719 -12.358  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.154   2.076 -14.074  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.478   2.497 -15.167  1.00  0.00           H  
ATOM    436  N   SER B   9       1.737   0.103 -15.870  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.985  -1.263 -16.357  1.00  0.00           C  
ATOM    438  C   SER B   9       2.979  -2.061 -15.501  1.00  0.00           C  
ATOM    439  O   SER B   9       2.777  -3.258 -15.292  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.527  -1.211 -17.792  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.653  -0.465 -18.631  1.00  0.00           O  
ATOM    442  H   SER B   9       1.800   0.846 -16.553  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.039  -1.807 -16.369  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.515  -0.745 -17.787  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.628  -2.229 -18.179  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.011  -0.468 -19.540  1.00  0.00           H  
ATOM    447  N   HIS B  10       4.013  -1.419 -14.946  1.00  0.00           N  
ATOM    448  CA  HIS B  10       5.018  -2.076 -14.095  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.472  -2.498 -12.726  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.907  -3.498 -12.161  1.00  0.00           O  
ATOM    451  CB  HIS B  10       6.213  -1.132 -13.906  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.939  -0.862 -15.191  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       7.006   0.329 -15.880  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.623  -1.793 -15.914  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.723   0.119 -16.995  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       8.125  -1.167 -17.065  1.00  0.00           N  
ATOM    457  H   HIS B  10       4.111  -0.425 -15.119  1.00  0.00           H  
ATOM    458  HA  HIS B  10       5.367  -2.985 -14.591  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.871  -0.192 -13.477  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.923  -1.582 -13.209  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.577   1.207 -15.609  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.718  -2.835 -15.631  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.940   0.873 -17.743  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.497  -1.751 -12.202  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.825  -2.070 -10.944  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.706  -3.098 -11.175  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.633  -4.090 -10.458  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.352  -0.742 -10.332  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.646  -0.845  -8.972  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.409  -1.680  -7.948  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.473   0.569  -8.420  1.00  0.00           C  
ATOM    472  H   LEU B  11       3.141  -0.981 -12.754  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.564  -2.506 -10.264  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.228  -0.111 -10.210  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.683  -0.238 -11.031  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.663  -1.291  -9.109  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       1.873  -1.684  -7.000  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       3.406  -1.277  -7.796  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.485  -2.715  -8.278  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.793   1.130  -9.056  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       2.431   1.085  -8.384  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.065   0.526  -7.414  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.909  -2.946 -12.242  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.102  -3.935 -12.676  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.532  -5.314 -12.938  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.014  -6.337 -12.524  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -0.835  -3.411 -13.929  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -1.762  -4.437 -14.590  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.696  -2.192 -13.582  1.00  0.00           C  
ATOM    490  H   VAL B  12       1.025  -2.107 -12.803  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.835  -4.069 -11.877  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.092  -3.109 -14.667  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.190  -5.294 -14.950  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.515  -4.769 -13.880  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.262  -3.981 -15.442  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -2.470  -2.466 -12.864  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.085  -1.401 -13.161  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.171  -1.801 -14.486  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.718  -5.354 -13.550  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.524  -6.570 -13.743  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.930  -7.227 -12.410  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.898  -8.453 -12.291  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.746  -6.199 -14.607  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.758  -7.330 -14.808  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.762  -6.981 -15.926  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.763  -6.273 -15.654  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.567  -7.431 -17.082  1.00  0.00           O  
ATOM    508  H   GLU B  13       2.081  -4.487 -13.933  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.928  -7.300 -14.294  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.386  -5.889 -15.587  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.262  -5.354 -14.152  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.298  -7.497 -13.872  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.224  -8.247 -15.065  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.241  -6.436 -11.380  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.546  -6.938 -10.038  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.297  -7.439  -9.290  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.354  -8.481  -8.634  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.250  -5.831  -9.262  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.221  -5.434 -11.517  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.238  -7.781 -10.123  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.561  -5.004  -9.068  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.603  -6.226  -8.312  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       5.104  -5.487  -9.842  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.154  -6.750  -9.419  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.115  -7.226  -8.863  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.523  -8.562  -9.497  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.901  -9.482  -8.773  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.237  -6.181  -9.026  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.298  -5.124  -7.910  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -0.235  -4.049  -8.031  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.638  -4.396  -7.936  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.170  -5.877  -9.940  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.034  -7.421  -7.799  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.168  -5.699 -10.002  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.183  -6.723  -8.996  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -1.203  -5.621  -6.946  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -0.354  -3.522  -8.977  1.00  0.00           H  
ATOM    538 HD12 LEU B  15       0.757  -4.492  -7.978  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -0.349  -3.336  -7.221  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -2.667  -3.659  -7.137  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -3.444  -5.108  -7.767  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -2.770  -3.902  -8.897  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.362  -8.715 -10.815  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.577  -9.989 -11.507  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.395 -11.086 -11.042  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.026 -12.229 -10.847  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.482  -9.771 -13.024  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.684 -11.039 -13.830  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.953 -11.656 -13.870  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.404 -11.627 -14.506  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.130 -12.858 -14.579  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.230 -12.831 -15.216  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.040 -13.451 -15.251  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.219 -14.619 -15.929  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.090  -7.906 -11.363  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.585 -10.335 -11.275  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.236  -9.045 -13.327  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.494  -9.346 -13.265  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.791 -11.214 -13.350  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.378 -11.158 -14.473  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.096 -13.336 -14.607  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.067 -13.285 -15.728  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.401 -14.936 -16.348  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.668 -10.753 -10.797  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.682 -11.711 -10.333  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.370 -12.265  -8.929  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.635 -13.434  -8.645  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.054 -11.005 -10.381  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.257 -11.867  -9.954  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.460 -13.086 -10.856  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.531 -11.021 -10.006  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.960  -9.800 -10.973  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.698 -12.553 -11.027  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.229 -10.653 -11.399  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.021 -10.138  -9.727  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.121 -12.205  -8.927  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.361 -13.622 -10.553  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.567 -12.769 -11.895  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.612 -13.763 -10.768  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       7.385 -11.610  -9.670  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.426 -10.151  -9.355  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.712 -10.684 -11.026  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.770 -11.439  -8.060  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.373 -11.810  -6.688  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.015 -12.472  -6.633  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.195 -13.468  -5.931  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.455 -10.557  -5.787  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.854 -10.776  -4.395  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.915 -10.141  -5.590  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.647 -10.473  -8.344  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.080 -12.539  -6.293  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.916  -9.739  -6.269  1.00  0.00           H  
ATOM    593 HG11 VAL B  18      -0.220 -10.940  -4.466  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.317 -11.640  -3.915  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       1.012  -9.893  -3.772  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.971  -9.280  -4.927  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.478 -10.967  -5.150  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.364  -9.870  -6.544  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.995 -11.935  -7.364  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.407 -12.323  -7.260  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.825 -13.447  -8.230  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.746 -14.215  -7.936  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.239 -11.053  -7.483  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -5.009 -11.192  -7.148  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.779 -11.110  -7.914  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.604 -12.678  -6.247  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.841 -10.255  -6.853  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.123 -10.737  -8.519  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.152 -13.582  -9.375  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.469 -14.570 -10.411  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.893 -14.440 -10.971  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.409 -13.340 -11.184  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.389 -12.943  -9.570  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.769 -14.469 -11.240  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.350 -15.568  -9.987  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.550 -15.580 -11.199  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.888 -15.673 -11.815  1.00  0.00           C  
ATOM    618  C   GLU B  21      -7.060 -15.233 -10.908  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.206 -15.195 -11.362  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.100 -17.095 -12.367  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -6.160 -18.175 -11.278  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -6.411 -19.566 -11.895  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.429 -20.230 -12.316  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -7.581 -20.014 -11.957  1.00  0.00           O  
ATOM    625  H   GLU B  21      -4.072 -16.450 -11.002  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.906 -15.001 -12.677  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -7.031 -17.118 -12.935  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -5.283 -17.330 -13.053  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.225 -18.182 -10.717  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.968 -17.932 -10.582  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.798 -14.874  -9.642  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.826 -14.420  -8.678  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.443 -13.061  -9.047  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.605 -12.815  -8.725  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.222 -14.350  -7.263  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.746 -15.711  -6.724  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.120 -15.572  -5.329  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.108 -15.148  -4.316  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -7.803 -15.897  -3.487  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -7.698 -17.195  -3.437  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -8.631 -15.313  -2.679  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.830 -14.906  -9.336  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.648 -15.137  -8.669  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.384 -13.660  -7.270  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.981 -13.954  -6.587  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.588 -16.402  -6.679  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.991 -16.120  -7.394  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -5.667 -16.524  -5.045  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.318 -14.834  -5.376  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -7.309 -14.152  -4.238  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -7.056 -17.667  -4.052  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -8.245 -17.727  -2.779  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -8.713 -14.297  -2.767  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -9.190 -15.831  -2.028  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.685 -12.202  -9.734  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.071 -10.830 -10.085  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.839  -9.819  -8.954  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.935 -10.146  -7.770  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.748 -12.506  -9.964  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.487 -10.521 -10.954  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.126 -10.800 -10.364  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.501  -8.584  -9.330  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.090  -7.508  -8.423  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.668  -6.141  -8.829  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.152  -5.962  -9.949  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.551  -7.459  -8.353  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.860  -7.303  -9.693  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.655  -6.023 -10.249  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.416  -8.444 -10.389  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -3.992  -5.887 -11.480  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.767  -8.305 -11.628  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.543  -7.028 -12.168  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.482  -8.374 -10.318  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.464  -7.718  -7.418  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.250  -6.640  -7.701  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.193  -8.377  -7.883  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.996  -5.145  -9.724  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.574  -9.433  -9.981  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -3.825  -4.902 -11.893  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.441  -9.181 -12.171  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.031  -6.928 -13.113  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.601  -5.172  -7.910  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.205  -3.843  -8.041  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.164  -2.750  -7.752  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.695  -2.614  -6.624  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.417  -3.750  -7.096  1.00  0.00           C  
ATOM    687  CG  PHE B  25     -10.390  -4.913  -7.219  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -11.374  -4.914  -8.227  1.00  0.00           C  
ATOM    689  CD2 PHE B  25     -10.283  -6.018  -6.350  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -12.246  -6.009  -8.358  1.00  0.00           C  
ATOM    691  CE2 PHE B  25     -11.155  -7.113  -6.488  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -12.139  -7.108  -7.491  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.185  -5.405  -7.013  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.570  -3.706  -9.062  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.067  -3.707  -6.062  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -9.953  -2.821  -7.299  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.452  -4.071  -8.905  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -9.525  -6.035  -5.579  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.998  -6.007  -9.138  1.00  0.00           H  
ATOM    700  HE2 PHE B  25     -11.071  -7.959  -5.820  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -12.809  -7.951  -7.598  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.787  -1.968  -8.764  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.706  -0.966  -8.680  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.133   0.348  -7.989  1.00  0.00           C  
ATOM    705  O   TYR B  26      -5.286   1.064  -7.446  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.212  -0.737 -10.118  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -3.949   0.092 -10.299  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -4.038   1.490 -10.453  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -2.698  -0.546 -10.416  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.885   2.248 -10.729  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -1.546   0.208 -10.714  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -1.634   1.607 -10.873  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -0.524   2.332 -11.191  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.202  -2.137  -9.669  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -4.887  -1.376  -8.077  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.025  -1.710 -10.571  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.012  -0.264 -10.692  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.000   1.981 -10.373  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -2.628  -1.624 -10.318  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.962   3.318 -10.859  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -0.600  -0.282 -10.859  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -0.725   3.277 -11.298  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.445   0.632  -7.937  1.00  0.00           N  
ATOM    724  CA  THR B  27      -8.076   1.864  -7.401  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.653   3.165  -8.115  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.885   3.143  -9.084  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.956   1.970  -5.862  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -6.653   2.333  -5.475  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -8.319   0.679  -5.127  1.00  0.00           C  
ATOM    730  H   THR B  27      -8.064  -0.032  -8.381  1.00  0.00           H  
ATOM    731  HA  THR B  27      -9.144   1.774  -7.598  1.00  0.00           H  
ATOM    732  HB  THR B  27      -8.641   2.745  -5.514  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -6.048   1.885  -6.099  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.593  -0.102  -5.348  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -9.311   0.346  -5.433  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.324   0.861  -4.053  1.00  0.00           H  
ATOM    737  N   LYS B  28      -8.198   4.309  -7.683  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -7.923   5.648  -8.235  1.00  0.00           C  
ATOM    739  C   LYS B  28      -7.763   6.669  -7.087  1.00  0.00           C  
ATOM    740  O   LYS B  28      -8.688   6.784  -6.276  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -9.081   6.024  -9.183  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -8.833   7.266 -10.058  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -7.821   7.013 -11.190  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -7.853   8.115 -12.259  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -7.366   9.427 -11.761  1.00  0.00           N  
ATOM    746  H   LYS B  28      -8.844   4.259  -6.907  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -7.002   5.611  -8.814  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -9.296   5.183  -9.842  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -9.979   6.199  -8.587  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -9.786   7.547 -10.506  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -8.497   8.091  -9.429  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -6.813   6.920 -10.780  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -8.071   6.068 -11.673  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -7.232   7.794 -13.099  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -8.882   8.214 -12.621  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -7.396  10.128 -12.490  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -6.414   9.371 -11.434  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -7.943   9.786 -10.997  1.00  0.00           H  
ATOM    759  N   PRO B  29      -6.636   7.402  -6.978  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -6.378   8.301  -5.843  1.00  0.00           C  
ATOM    761  C   PRO B  29      -7.054   9.679  -5.969  1.00  0.00           C  
ATOM    762  O   PRO B  29      -7.308  10.326  -4.947  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -4.851   8.423  -5.783  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -4.433   8.295  -7.244  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -5.435   7.285  -7.802  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -6.721   7.838  -4.917  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -4.532   9.370  -5.345  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -4.446   7.587  -5.214  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -4.557   9.251  -7.753  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -3.408   7.939  -7.342  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -5.645   7.508  -8.846  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -5.032   6.274  -7.707  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.354  10.113  -7.200  1.00  0.00           N  
ATOM    774  CA  THR B  30      -7.924  11.434  -7.549  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.995  11.291  -8.630  1.00  0.00           C  
ATOM    776  O   THR B  30     -10.157  11.681  -8.381  1.00  0.00           O  
ATOM    777  CB  THR B  30      -6.825  12.404  -8.019  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.803  12.480  -7.044  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.353  13.822  -8.237  1.00  0.00           C  
ATOM    780  OXT THR B  30      -8.665  10.771  -9.721  1.00  0.00           O  
ATOM    781  H   THR B  30      -7.123   9.504  -7.968  1.00  0.00           H  
ATOM    782  HA  THR B  30      -8.399  11.863  -6.672  1.00  0.00           H  
ATOM    783  HB  THR B  30      -6.395  12.035  -8.953  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -5.078  13.022  -7.405  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -6.531  14.484  -8.517  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -7.818  14.194  -7.323  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -8.081  13.827  -9.046  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -4.530   4.740  -2.028  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.474   3.710  -3.094  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.083   3.107  -3.241  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.130   3.537  -2.593  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.172   4.377  -1.157  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.483   5.038  -1.887  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.989   5.553  -2.293  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.177   2.909  -2.859  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.756   4.159  -4.044  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.950   2.082  -4.089  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.713   1.289  -4.253  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.573   2.073  -4.920  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.580   1.967  -4.505  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -2.031  -0.037  -4.997  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.799  -0.952  -5.164  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.649   0.202  -6.390  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.154  -1.472  -3.881  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.767   1.760  -4.587  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.361   1.022  -3.257  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.766  -0.581  -4.411  1.00  0.00           H  
ATOM     21 HG12 ILE A   2      -1.101  -1.828  -5.736  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.045  -0.418  -5.737  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.923  -0.757  -6.830  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.553   0.804  -6.317  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.927   0.685  -7.049  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -0.053  -0.681  -3.138  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.748  -2.294  -3.484  1.00  0.00           H  
ATOM     28 HD13 ILE A   2       0.838  -1.845  -4.121  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.878   2.907  -5.919  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.135   3.684  -6.662  1.00  0.00           C  
ATOM     31  C   VAL A   3       0.758   4.788  -5.800  1.00  0.00           C  
ATOM     32  O   VAL A   3       1.959   5.040  -5.887  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.473   4.204  -7.976  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.540   5.286  -7.775  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.602   4.739  -8.931  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.840   2.945  -6.226  1.00  0.00           H  
ATOM     37  HA  VAL A   3       0.943   3.001  -6.933  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.951   3.358  -8.472  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -2.326   4.931  -7.106  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.097   6.195  -7.372  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.989   5.515  -8.738  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.146   4.996  -9.891  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.069   5.632  -8.514  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.361   3.977  -9.102  1.00  0.00           H  
ATOM     45  N   GLU A   4      -0.013   5.349  -4.864  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.442   6.328  -3.860  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.404   5.721  -2.815  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.982   6.443  -2.001  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.779   6.939  -3.147  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.744   7.670  -4.090  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.976   8.165  -3.312  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.807   7.307  -2.922  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.118   9.390  -3.088  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.980   5.062  -4.830  1.00  0.00           H  
ATOM     55  HA  GLU A   4       0.976   7.129  -4.370  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.316   6.141  -2.636  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.430   7.651  -2.396  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.223   8.507  -4.557  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -2.074   6.995  -4.882  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.584   4.395  -2.837  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.592   3.655  -2.079  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.723   3.186  -3.008  1.00  0.00           C  
ATOM     63  O   GLN A   5       4.881   3.561  -2.813  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.920   2.474  -1.354  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.980   2.927  -0.229  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.000   1.820   0.152  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.230   1.010   1.041  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.125   1.741  -0.530  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.039   3.873  -3.510  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.044   4.299  -1.325  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.357   1.876  -2.074  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.691   1.832  -0.920  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.569   3.213   0.644  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.405   3.798  -0.545  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.328   2.425  -1.250  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.779   0.997  -0.327  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.402   2.409  -4.048  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.410   1.727  -4.868  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.164   2.625  -5.869  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.299   2.300  -6.218  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.758   0.535  -5.581  1.00  0.00           C  
ATOM     82  SG  CYS A   6       4.513  -1.054  -5.154  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.424   2.166  -4.189  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.163   1.325  -4.191  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.694   0.482  -5.349  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       3.848   0.677  -6.659  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.568   3.742  -6.314  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.199   4.689  -7.246  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.788   5.908  -6.516  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.899   6.344  -6.824  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.164   5.104  -8.300  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.792   6.172  -9.622  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.625   3.941  -6.006  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.019   4.191  -7.769  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.769   4.200  -8.755  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.338   5.627  -7.818  1.00  0.00           H  
ATOM     97  N   THR A   8       5.076   6.433  -5.509  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.538   7.553  -4.662  1.00  0.00           C  
ATOM     99  C   THR A   8       6.726   7.156  -3.767  1.00  0.00           C  
ATOM    100  O   THR A   8       7.583   7.988  -3.465  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.380   8.080  -3.798  1.00  0.00           C  
ATOM    102  OG1 THR A   8       3.239   8.296  -4.606  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.681   9.405  -3.090  1.00  0.00           C  
ATOM    104  H   THR A   8       4.136   6.088  -5.352  1.00  0.00           H  
ATOM    105  HA  THR A   8       5.871   8.359  -5.311  1.00  0.00           H  
ATOM    106  HB  THR A   8       4.140   7.327  -3.047  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.443   9.021  -5.224  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.781   9.758  -2.585  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.007  10.153  -3.813  1.00  0.00           H  
ATOM    110 HG23 THR A   8       5.464   9.262  -2.347  1.00  0.00           H  
ATOM    111  N   SER A   9       6.809   5.878  -3.381  1.00  0.00           N  
ATOM    112  CA  SER A   9       7.971   5.267  -2.716  1.00  0.00           C  
ATOM    113  C   SER A   9       8.303   3.920  -3.383  1.00  0.00           C  
ATOM    114  O   SER A   9       8.471   3.887  -4.602  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.774   5.228  -1.189  1.00  0.00           C  
ATOM    116  OG  SER A   9       6.755   4.332  -0.769  1.00  0.00           O  
ATOM    117  H   SER A   9       6.061   5.253  -3.650  1.00  0.00           H  
ATOM    118  HA  SER A   9       8.841   5.900  -2.891  1.00  0.00           H  
ATOM    119  HB2 SER A   9       8.716   4.937  -0.717  1.00  0.00           H  
ATOM    120  HB3 SER A   9       7.523   6.233  -0.844  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.002   4.389  -1.392  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.403   2.818  -2.629  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.509   1.434  -3.123  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.648   0.540  -2.213  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.609   0.756  -0.997  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.981   0.942  -3.157  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.890   1.886  -3.978  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.050  -0.489  -3.734  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.352   1.451  -4.117  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.195   2.922  -1.642  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.104   1.385  -4.137  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.362   0.916  -2.135  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.475   2.004  -4.978  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.900   2.863  -3.496  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.655  -0.511  -4.749  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      11.080  -0.835  -3.739  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.498  -1.191  -3.112  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.940   2.271  -4.523  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.753   1.177  -3.141  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.433   0.605  -4.800  1.00  0.00           H  
ATOM    141  N   CYS A  11       6.970  -0.470  -2.772  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.160  -1.427  -2.010  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.390  -2.890  -2.450  1.00  0.00           C  
ATOM    144  O   CYS A  11       6.777  -3.159  -3.589  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.687  -0.979  -2.039  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.642  -1.588  -3.391  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.060  -0.625  -3.767  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.482  -1.374  -0.970  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.221  -1.312  -1.110  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.647   0.111  -2.034  1.00  0.00           H  
ATOM    151  N   SER A  12       6.175  -3.830  -1.524  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.443  -5.271  -1.670  1.00  0.00           C  
ATOM    153  C   SER A  12       5.192  -6.085  -1.986  1.00  0.00           C  
ATOM    154  O   SER A  12       4.060  -5.620  -1.857  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.114  -5.780  -0.385  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.188  -5.753   0.688  1.00  0.00           O  
ATOM    157  H   SER A  12       5.825  -3.539  -0.625  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.129  -5.464  -2.493  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.477  -6.800  -0.534  1.00  0.00           H  
ATOM    160  HB3 SER A  12       7.971  -5.145  -0.149  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.684  -5.848   1.524  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.397  -7.352  -2.353  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.339  -8.334  -2.615  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.324  -8.505  -1.469  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.151  -8.781  -1.720  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.001  -9.661  -3.012  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.683 -10.506  -1.914  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.207 -11.790  -2.554  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.881  -9.831  -1.241  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.351  -7.659  -2.472  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.775  -7.982  -3.475  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.225 -10.285  -3.448  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.733  -9.444  -3.788  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.951 -10.776  -1.152  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.671 -12.420  -1.796  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       6.937 -11.539  -3.322  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       5.382 -12.337  -3.010  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.390 -10.545  -0.594  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.543  -9.007  -0.614  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.584  -9.476  -1.993  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.742  -8.256  -0.225  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.863  -8.272   0.951  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.915  -7.061   0.987  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.796  -7.162   1.496  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.723  -8.332   2.219  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.727  -9.472   2.241  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.284 -10.807   2.125  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.105  -9.198   2.359  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.220 -11.860   2.113  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.041 -10.250   2.353  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.598 -11.586   2.227  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.495 -12.612   2.212  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.709  -7.998  -0.094  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.249  -9.172   0.914  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.251  -7.385   2.327  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       3.064  -8.438   3.083  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.227 -11.027   2.039  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.447  -8.176   2.455  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.886 -12.885   2.017  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.098 -10.041   2.440  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.409 -12.296   2.310  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.330  -5.936   0.397  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.487  -4.763   0.158  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.622  -4.925  -1.104  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.452  -4.332  -1.175  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.341  -3.486   0.070  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.311  -3.287   1.247  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.659  -3.204   2.632  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.471  -2.962   2.804  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.425  -3.381   3.689  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.256  -5.935  -0.015  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.809  -4.642   1.004  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.924  -3.510  -0.855  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.677  -2.623   0.011  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.045  -4.088   1.245  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.847  -2.355   1.085  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.410  -3.569   3.580  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.007  -3.317   4.602  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.041  -5.748  -2.074  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.248  -6.035  -3.277  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.934  -6.975  -2.982  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.039  -6.723  -3.457  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.126  -6.593  -4.420  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.321  -5.726  -4.876  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.786  -6.126  -6.273  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.054  -4.224  -4.904  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.967  -6.151  -1.992  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.191  -5.094  -3.619  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.501  -7.568  -4.118  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.476  -6.759  -5.275  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.148  -5.905  -4.195  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.042  -5.851  -7.016  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.950  -7.197  -6.313  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.724  -5.618  -6.501  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.896  -3.873  -3.886  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.178  -3.997  -5.506  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.912  -3.705  -5.320  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.756  -8.003  -2.139  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.855  -8.912  -1.746  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.008  -8.221  -0.994  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.126  -8.743  -0.977  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.343 -10.094  -0.907  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.652 -11.163  -1.762  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.878 -12.569  -1.184  1.00  0.00           C  
ATOM    245  OE1 GLU A  17      -0.155 -12.978  -0.245  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -1.798 -13.268  -1.681  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.182  -8.201  -1.809  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.301  -9.312  -2.658  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.669  -9.740  -0.127  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.204 -10.562  -0.424  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.067 -11.131  -2.772  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.413 -10.939  -1.822  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.785  -7.023  -0.442  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.842  -6.178   0.121  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.929  -5.810  -0.917  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.048  -5.461  -0.534  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.170  -4.919   0.697  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.141  -4.018   1.442  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.578  -4.310   2.549  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.511  -2.893   0.870  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.848  -6.652  -0.483  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.327  -6.721   0.935  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.370  -5.200   1.382  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.724  -4.354  -0.117  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.158  -2.641  -0.041  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.159  -2.305   1.364  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.618  -5.910  -2.218  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.504  -5.510  -3.322  1.00  0.00           C  
ATOM    269  C   TYR A  19      -6.114  -6.701  -4.082  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.678  -6.515  -5.158  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.751  -4.521  -4.226  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.395  -3.240  -3.503  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.201  -3.167  -2.768  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.289  -2.154  -3.503  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.918  -2.030  -1.991  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -5.010  -1.010  -2.730  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.827  -0.954  -1.955  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.567   0.126  -1.167  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.679  -6.220  -2.474  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.355  -4.968  -2.909  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.832  -4.978  -4.601  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.380  -4.274  -5.075  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.507  -4.000  -2.798  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -6.201  -2.211  -4.082  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.994  -1.986  -1.436  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.701  -0.181  -2.736  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.307   0.758  -1.150  1.00  0.00           H  
ATOM    288  N   CYS A  20      -6.019  -7.916  -3.527  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -6.402  -9.169  -4.190  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.479  -9.974  -3.447  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.726  -9.776  -2.253  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.157 -10.039  -4.362  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.824  -9.235  -5.270  1.00  0.00           S  
ATOM    294  H   CYS A  20      -5.580  -7.988  -2.621  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -6.788  -8.954  -5.186  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.784 -10.326  -3.376  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.432 -10.947  -4.898  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.086 -10.928  -4.169  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -8.977 -11.958  -3.621  1.00  0.00           C  
ATOM    300  C   ASN A  21      -8.195 -12.979  -2.767  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.467 -13.076  -1.551  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.734 -12.600  -4.806  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.561 -13.827  -4.443  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -11.783 -13.797  -4.397  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.922 -14.943  -4.189  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -7.342 -13.703  -3.335  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.848 -10.988  -5.154  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.706 -11.487  -2.962  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.395 -11.858  -5.254  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.014 -12.897  -5.563  1.00  0.00           H  
ATOM    311 HD21 ASN A  21      -8.912 -14.902  -4.108  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.449 -15.764  -3.942  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      11.660 -10.480  -5.305  1.00  0.00           N  
ATOM    315  CA  PHE B   1      10.455  -9.838  -5.892  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.770  -8.405  -6.352  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.683  -7.769  -5.817  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.259  -9.875  -4.918  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.970  -9.373  -5.540  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.205 -10.226  -6.359  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.577  -8.031  -5.370  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.079  -9.730  -7.029  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       6.441  -7.540  -6.035  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       5.704  -8.386  -6.878  1.00  0.00           C  
ATOM    325  H1  PHE B   1      12.411 -10.499  -5.979  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.456 -11.431  -5.031  1.00  0.00           H  
ATOM    327  H3  PHE B   1      11.970  -9.970  -4.490  1.00  0.00           H  
ATOM    328  HA  PHE B   1      10.172 -10.405  -6.783  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       9.096 -10.900  -4.583  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.490  -9.273  -4.036  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       7.474 -11.268  -6.479  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       8.168  -7.364  -4.764  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.499 -10.383  -7.669  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       6.156  -6.503  -5.921  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       4.842  -8.008  -7.408  1.00  0.00           H  
ATOM    336  N   VAL B   2      10.031  -7.874  -7.333  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.261  -6.532  -7.911  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.957  -5.389  -6.932  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.851  -5.251  -6.415  1.00  0.00           O  
ATOM    340  CB  VAL B   2       9.516  -6.326  -9.250  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.194  -7.136 -10.358  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.030  -6.707  -9.223  1.00  0.00           C  
ATOM    343  H   VAL B   2       9.245  -8.410  -7.686  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.323  -6.462  -8.140  1.00  0.00           H  
ATOM    345  HB  VAL B   2       9.592  -5.274  -9.524  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.144  -8.200 -10.133  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       9.697  -6.949 -11.311  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.239  -6.831 -10.442  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       7.513  -6.157  -8.440  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       7.578  -6.454 -10.184  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.902  -7.775  -9.052  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.964  -4.545  -6.690  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.937  -3.410  -5.760  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.623  -2.193  -6.422  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.717  -1.789  -6.025  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.596  -3.842  -4.430  1.00  0.00           C  
ATOM    357  CG  ASN B   3      10.699  -4.706  -3.550  1.00  0.00           C  
ATOM    358  OD1 ASN B   3       9.946  -4.219  -2.725  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      10.772  -6.012  -3.671  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.846  -4.739  -7.151  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.903  -3.121  -5.559  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.524  -4.378  -4.634  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      11.855  -2.961  -3.843  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      11.372  -6.431  -4.370  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.211  -6.572  -3.052  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.013  -1.658  -7.490  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.614  -0.647  -8.380  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.616   0.461  -8.799  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.325   0.631  -9.983  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.240  -1.343  -9.610  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.363  -2.339  -9.270  1.00  0.00           C  
ATOM    372  CD  GLN B   4      13.986  -2.940 -10.528  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.649  -4.037 -10.957  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      14.910  -2.257 -11.173  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.123  -2.053  -7.765  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.417  -0.134  -7.850  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.460  -1.873 -10.159  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      12.663  -0.576 -10.263  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.137  -1.828  -8.695  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      12.960  -3.155  -8.669  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.198  -1.350 -10.841  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.319  -2.666 -12.003  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.075   1.208  -7.825  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.175   2.363  -8.036  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.011   2.078  -9.017  1.00  0.00           C  
ATOM    386  O   HIS B   5       7.792   2.812  -9.988  1.00  0.00           O  
ATOM    387  CB  HIS B   5       9.989   3.608  -8.432  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.022   4.041  -7.422  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.768   4.516  -6.157  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.378   4.109  -7.613  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.937   4.861  -5.593  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      12.953   4.628  -6.446  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.370   1.021  -6.874  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.700   2.581  -7.075  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.495   3.410  -9.382  1.00  0.00           H  
ATOM    396  HB3 HIS B   5       9.302   4.443  -8.582  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.860   4.535  -5.696  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.905   3.826  -8.515  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.047   5.249  -4.587  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.301   0.962  -8.801  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.302   0.422  -9.733  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.153   1.421  -9.966  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.464   1.813  -9.022  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.729  -0.900  -9.197  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.748  -1.957  -8.754  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       5.999  -3.189  -8.271  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.710  -2.372  -9.866  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.478   0.463  -7.944  1.00  0.00           H  
ATOM    409  HA  LEU B   6       6.784   0.212 -10.693  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.086  -0.678  -8.347  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.113  -1.329  -9.983  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.307  -1.571  -7.913  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.703  -3.957  -7.952  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.386  -3.557  -9.085  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.354  -2.931  -7.430  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       7.151  -2.764 -10.718  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.384  -3.145  -9.502  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       8.304  -1.516 -10.186  1.00  0.00           H  
ATOM    419  N   CYS B   7       4.923   1.798 -11.223  1.00  0.00           N  
ATOM    420  CA  CYS B   7       3.926   2.799 -11.612  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.172   2.368 -12.878  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.765   1.780 -13.785  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.640   4.143 -11.814  1.00  0.00           C  
ATOM    424  SG  CYS B   7       3.710   5.597 -11.253  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.522   1.432 -11.950  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.199   2.895 -10.805  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.580   4.137 -11.259  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       4.890   4.271 -12.870  1.00  0.00           H  
ATOM    429  N   GLY B   8       1.868   2.663 -12.945  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.004   2.300 -14.075  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.088   0.810 -14.417  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.922  -0.047 -13.544  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.445   3.153 -12.168  1.00  0.00           H  
ATOM    434  HA2 GLY B   8      -0.031   2.538 -13.831  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.292   2.888 -14.948  1.00  0.00           H  
ATOM    436  N   SER B   9       1.408   0.496 -15.674  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.561  -0.873 -16.188  1.00  0.00           C  
ATOM    438  C   SER B   9       2.544  -1.730 -15.381  1.00  0.00           C  
ATOM    439  O   SER B   9       2.335  -2.937 -15.255  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.045  -0.830 -17.645  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.194  -0.010 -18.432  1.00  0.00           O  
ATOM    442  H   SER B   9       1.510   1.245 -16.341  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.591  -1.365 -16.166  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.060  -0.429 -17.683  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.048  -1.846 -18.047  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.514  -0.037 -19.354  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.586  -1.140 -14.784  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.579  -1.872 -13.981  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.021  -2.325 -12.622  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.355  -3.413 -12.149  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.816  -0.990 -13.767  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.460  -0.587 -15.064  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.407   0.649 -15.663  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.144  -1.421 -15.901  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.061   0.568 -16.833  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.531  -0.679 -17.029  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.703  -0.140 -14.894  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.886  -2.769 -14.522  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.539  -0.095 -13.215  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.548  -1.541 -13.173  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.945   1.476 -15.299  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.323  -2.473 -15.712  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.185   1.393 -17.531  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.142  -1.519 -12.012  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.441  -1.908 -10.790  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.401  -2.994 -11.114  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.333  -4.004 -10.424  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.836  -0.643 -10.147  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.105  -0.822  -8.798  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.346  -1.280  -8.977  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.839  -1.764  -7.839  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.855  -0.671 -12.483  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.178  -2.324 -10.091  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.653   0.054  -9.970  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.155  -0.164 -10.854  1.00  0.00           H  
ATOM    476  HG  LEU B  11       1.069   0.162  -8.325  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -0.395  -2.284  -9.388  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.879  -0.593  -9.635  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.847  -1.288  -8.014  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.882  -1.464  -7.755  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.790  -2.793  -8.184  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.392  -1.713  -6.854  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.632  -2.833 -12.198  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.388  -3.808 -12.641  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.241  -5.165 -13.004  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.266  -6.210 -12.601  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.198  -3.236 -13.823  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.213  -4.233 -14.407  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.996  -2.005 -13.379  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.731  -1.969 -12.720  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -1.079  -3.991 -11.821  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -0.513  -2.938 -14.614  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.697  -5.094 -14.833  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -2.899  -4.565 -13.630  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.785  -3.757 -15.202  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.336  -1.233 -12.992  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.540  -1.588 -14.228  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -2.706  -2.283 -12.598  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.382  -5.154 -13.694  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.182  -6.345 -14.010  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.644  -7.073 -12.738  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.549  -8.298 -12.650  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.369  -5.906 -14.891  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.368  -7.018 -15.224  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.357  -6.566 -16.317  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.364  -5.892 -15.988  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.136  -6.881 -17.512  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.718  -4.261 -14.040  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.575  -7.046 -14.585  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.966  -5.519 -15.827  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.907  -5.101 -14.393  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.926  -7.278 -14.322  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.824  -7.905 -15.562  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.075  -6.329 -11.714  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.458  -6.892 -10.421  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.253  -7.404  -9.607  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.345  -8.453  -8.973  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.243  -5.830  -9.658  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.146  -5.326 -11.840  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.124  -7.737 -10.594  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.618  -6.243  -8.724  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.091  -5.510 -10.261  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.601  -4.979  -9.436  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.101  -6.721  -9.660  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.134  -7.173  -9.006  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.585  -8.539  -9.572  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.904  -9.465  -8.820  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.240  -6.098  -9.157  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.960  -5.670  -7.861  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.380  -6.860  -7.004  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.081  -4.747  -7.020  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.089  -5.840 -10.163  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.097  -7.315  -7.952  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.834  -5.201  -9.626  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.991  -6.481  -9.843  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.859  -5.109  -8.110  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -2.871  -7.601  -7.631  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -3.074  -6.522  -6.237  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -1.523  -7.315  -6.514  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.590  -4.495  -6.088  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.881  -3.832  -7.574  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.143  -5.242  -6.811  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.503  -8.702 -10.899  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.735  -9.984 -11.575  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.345 -11.038 -11.264  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.023 -12.215 -11.132  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.847  -9.739 -13.088  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -1.121 -11.002 -13.890  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.378 -11.638 -13.806  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.105 -11.564 -14.692  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.623 -12.824 -14.522  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.349 -12.748 -15.412  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.608 -13.385 -15.330  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.829 -14.532 -16.031  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.268  -7.890 -11.464  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.691 -10.382 -11.230  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.649  -9.027 -13.282  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.081  -9.287 -13.440  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.158 -11.220 -13.183  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.863 -11.085 -14.756  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.585 -13.308 -14.452  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.424 -13.179 -16.033  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.732 -14.873 -15.905  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.609 -10.639 -11.065  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.700 -11.561 -10.705  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.514 -12.158  -9.296  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.902 -13.302  -9.052  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.038 -10.807 -10.845  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.308 -11.647 -10.607  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.448 -12.808 -11.596  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.539 -10.753 -10.754  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.829  -9.661 -11.181  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.689 -12.384 -11.417  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.092 -10.379 -11.847  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.050  -9.985 -10.132  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.295 -12.048  -9.592  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.638 -13.520 -11.460  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.389 -13.326 -11.418  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.433 -12.436 -12.621  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.600 -10.367 -11.772  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.441 -11.324 -10.524  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.483  -9.916 -10.058  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.887 -11.409  -8.385  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.580 -11.845  -7.009  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.276 -12.648  -6.925  1.00  0.00           C  
ATOM    586  O   VAL B  18       0.246 -13.691  -6.268  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.541 -10.627  -6.057  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.150 -10.998  -4.624  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.933 -10.007  -5.973  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.659 -10.457  -8.645  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.379 -12.508  -6.668  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.842  -9.888  -6.451  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.860 -11.717  -4.210  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.140 -10.105  -4.000  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.157 -11.432  -4.612  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.222  -9.627  -6.948  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       2.931  -9.184  -5.264  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.663 -10.751  -5.661  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.792 -12.197  -7.591  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.143 -12.749  -7.398  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.701 -13.596  -8.554  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.618 -14.385  -8.331  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.061 -11.588  -7.013  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -2.491 -10.724  -5.523  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.711 -11.317  -8.093  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.132 -13.412  -6.539  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.116 -10.875  -7.838  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.063 -11.980  -6.827  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.141 -13.492  -9.761  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.488 -14.326 -10.914  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.981 -14.303 -11.267  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.610 -13.245 -11.350  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.369 -12.847  -9.881  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.932 -13.988 -11.787  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.186 -15.351 -10.700  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.556 -15.493 -11.449  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.956 -15.693 -11.860  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.994 -15.430 -10.741  1.00  0.00           C  
ATOM    619  O   GLU B  21      -8.197 -15.493 -11.004  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -6.118 -17.107 -12.449  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.282 -17.327 -13.717  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.558 -18.713 -14.330  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.875 -19.695 -13.948  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -6.460 -18.833 -15.196  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.976 -16.316 -11.345  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -6.185 -14.975 -12.652  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.834 -17.841 -11.695  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -7.168 -17.268 -12.703  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.522 -16.545 -14.444  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -4.219 -17.238 -13.478  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.568 -15.103  -9.507  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.478 -14.744  -8.394  1.00  0.00           C  
ATOM    633  C   ARG B  22      -8.206 -13.411  -8.620  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.320 -13.233  -8.122  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.715 -14.707  -7.059  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.199 -16.095  -6.644  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -5.603 -16.076  -5.232  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -4.304 -15.377  -5.183  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -3.831 -14.656  -4.176  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -4.574 -14.175  -3.225  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -2.558 -14.403  -4.090  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.566 -15.067  -9.342  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.258 -15.502  -8.310  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.890 -13.996  -7.124  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.395 -14.361  -6.282  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.034 -16.798  -6.645  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -5.445 -16.443  -7.353  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.322 -15.631  -4.548  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.445 -17.113  -4.916  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -3.662 -15.588  -5.934  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -5.593 -14.187  -3.305  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -4.130 -13.661  -2.484  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -1.902 -14.793  -4.739  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -2.216 -13.938  -3.248  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.600 -12.492  -9.375  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.105 -11.138  -9.619  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.749 -10.137  -8.513  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.510 -10.497  -7.354  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.701 -12.741  -9.761  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.685 -10.777 -10.557  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.191 -11.162  -9.725  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.677  -8.863  -8.900  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.196  -7.749  -8.071  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.783  -6.387  -8.491  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.402  -6.254  -9.552  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.660  -7.719  -8.126  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.063  -7.481  -9.504  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.876  -6.171  -9.988  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.676  -8.576 -10.302  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.309  -5.959 -11.256  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.116  -8.363 -11.571  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.929  -7.054 -12.047  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.922  -8.643  -9.855  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.506  -7.924  -7.044  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.301  -6.941  -7.453  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.282  -8.667  -7.743  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.151  -5.320  -9.384  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.809  -9.588  -9.938  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.153  -4.953 -11.615  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.840  -9.207 -12.186  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.490  -6.897 -13.021  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.551  -5.367  -7.658  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -7.881  -3.958  -7.897  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.620  -3.076  -7.972  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.584  -3.391  -7.388  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -8.835  -3.486  -6.786  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.291  -2.044  -6.912  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.263  -1.691  -7.867  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.722  -1.045  -6.094  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.664  -0.350  -8.008  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.117   0.297  -6.240  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.087   0.644  -7.197  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.053  -5.580  -6.799  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.406  -3.865  -8.849  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.720  -4.127  -6.791  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.340  -3.623  -5.822  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.701  -2.447  -8.501  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -7.977  -1.309  -5.362  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.418  -0.083  -8.738  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.679   1.063  -5.614  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.390   1.677  -7.308  1.00  0.00           H  
ATOM    702  N   TYR B  26      -6.707  -1.954  -8.686  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -5.708  -0.876  -8.707  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.368   0.468  -9.080  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.510   0.506  -9.544  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -4.564  -1.221  -9.683  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.949  -1.216 -11.155  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -5.577  -2.340 -11.724  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.683  -0.085 -11.953  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -5.933  -2.345 -13.086  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -5.041  -0.080 -13.317  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -5.665  -1.212 -13.888  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -6.004  -1.221 -15.206  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.582  -1.758  -9.154  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.287  -0.775  -7.703  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -3.757  -0.503  -9.532  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -4.159  -2.203  -9.431  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -5.792  -3.206 -11.109  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -4.198   0.781 -11.520  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -6.411  -3.211 -13.524  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.832   0.788 -13.927  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -5.774  -0.391 -15.654  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.649   1.577  -8.876  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.130   2.941  -9.174  1.00  0.00           C  
ATOM    725  C   THR B  27      -5.017   3.855  -9.707  1.00  0.00           C  
ATOM    726  O   THR B  27      -3.831   3.548  -9.569  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.843   3.534  -7.943  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -7.499   4.729  -8.299  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -5.907   3.831  -6.768  1.00  0.00           C  
ATOM    730  H   THR B  27      -4.700   1.487  -8.542  1.00  0.00           H  
ATOM    731  HA  THR B  27      -6.881   2.879  -9.963  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.602   2.824  -7.615  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -8.058   4.993  -7.546  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -5.399   2.916  -6.458  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.489   4.207  -5.924  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.166   4.580  -7.053  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.401   4.965 -10.349  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -4.509   5.954 -10.983  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.037   7.040  -9.990  1.00  0.00           C  
ATOM    740  O   LYS B  28      -4.764   7.349  -9.041  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -5.213   6.583 -12.200  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -5.442   5.561 -13.328  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -6.105   6.230 -14.541  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -6.335   5.198 -15.653  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -6.972   5.819 -16.845  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.389   5.180 -10.325  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -3.624   5.425 -11.337  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -6.170   6.998 -11.887  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -4.602   7.400 -12.590  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -4.486   5.134 -13.629  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -6.091   4.761 -12.969  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -7.064   6.657 -14.239  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -5.455   7.026 -14.907  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -5.374   4.761 -15.932  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -6.973   4.398 -15.265  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -7.877   6.213 -16.618  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -7.114   5.134 -17.578  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -6.398   6.558 -17.227  1.00  0.00           H  
ATOM    759  N   PRO B  29      -2.850   7.645 -10.197  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -2.293   8.659  -9.293  1.00  0.00           C  
ATOM    761  C   PRO B  29      -2.935  10.053  -9.447  1.00  0.00           C  
ATOM    762  O   PRO B  29      -2.749  10.907  -8.576  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -0.796   8.683  -9.619  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -0.754   8.346 -11.108  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -1.890   7.336 -11.253  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -2.417   8.346  -8.254  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -0.341   9.651  -9.406  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -0.287   7.899  -9.053  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -0.979   9.240 -11.694  1.00  0.00           H  
ATOM    770  HG3 PRO B  29       0.204   7.925 -11.404  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -2.338   7.427 -12.243  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -1.497   6.329 -11.111  1.00  0.00           H  
ATOM    773  N   THR B  30      -3.681  10.291 -10.533  1.00  0.00           N  
ATOM    774  CA  THR B  30      -4.323  11.569 -10.912  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.794  11.404 -11.315  1.00  0.00           C  
ATOM    776  O   THR B  30      -6.196  10.302 -11.758  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.560  12.269 -12.045  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -3.337  11.381 -13.122  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -2.201  12.794 -11.572  1.00  0.00           C  
ATOM    780  OXT THR B  30      -6.561  12.381 -11.151  1.00  0.00           O  
ATOM    781  H   THR B  30      -3.785   9.542 -11.199  1.00  0.00           H  
ATOM    782  HA  THR B  30      -4.320  12.235 -10.049  1.00  0.00           H  
ATOM    783  HB  THR B  30      -4.149  13.116 -12.397  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -2.958  11.891 -13.859  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -1.721  13.361 -12.371  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -1.552  11.966 -11.283  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -2.346  13.454 -10.719  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      -4.510   5.662  -2.499  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.416   4.529  -3.450  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.024   3.913  -3.491  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.124   4.336  -2.764  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.183   5.384  -1.587  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.462   5.979  -2.422  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.949   6.443  -2.819  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.120   3.747  -3.158  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.672   4.875  -4.451  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.824   2.883  -4.322  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.574   2.088  -4.346  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.394   2.793  -5.036  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.742   2.686  -4.579  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.845   0.690  -4.941  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.686  -0.263  -4.593  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.141   0.727  -6.447  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.907  -1.707  -5.056  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.604   2.547  -4.870  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.271   1.929  -3.310  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.739   0.305  -4.453  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.238   0.100  -5.038  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.570  -0.274  -3.509  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.496  -0.255  -6.764  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.929   1.442  -6.666  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.244   0.986  -7.011  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -1.940  -2.005  -4.898  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.672  -1.794  -6.113  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.256  -2.372  -4.491  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.638   3.573  -6.095  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.431   4.298  -6.821  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.093   5.369  -5.939  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.299   5.595  -6.019  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.118   4.854  -8.152  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.111   6.011  -7.976  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.006   5.295  -9.095  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.578   3.613  -6.458  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.210   3.573  -7.072  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.648   4.044  -8.652  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.525   6.280  -8.948  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.929   5.718  -7.321  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.609   6.884  -7.557  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.585   5.595 -10.055  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.557   6.135  -8.672  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.685   4.461  -9.266  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.331   5.922  -4.992  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.771   6.878  -3.961  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.594   6.224  -2.826  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.947   6.885  -1.846  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.465   7.590  -3.377  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.326   8.313  -4.422  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.577   8.910  -3.760  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.508   8.131  -3.437  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.642  10.148  -3.557  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.636   5.640  -4.960  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.413   7.632  -4.427  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.081   6.855  -2.859  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.140   8.331  -2.644  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.731   9.096  -4.899  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.645   7.612  -5.200  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.899   4.925  -2.953  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.745   4.142  -2.046  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.861   3.390  -2.794  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.008   3.397  -2.352  1.00  0.00           O  
ATOM     64  CB  GLN A   5       1.869   3.131  -1.287  1.00  0.00           C  
ATOM     65  CG  GLN A   5       0.862   3.774  -0.321  1.00  0.00           C  
ATOM     66  CD  GLN A   5      -0.160   2.743   0.152  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.030   2.031   1.132  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.267   2.606  -0.549  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.517   4.450  -3.757  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.228   4.798  -1.318  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.326   2.529  -2.017  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.510   2.458  -0.712  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.386   4.191   0.537  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.324   4.579  -0.816  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.436   3.214  -1.344  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.911   1.865  -0.310  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.542   2.764  -3.933  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.424   1.826  -4.642  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.137   2.400  -5.885  1.00  0.00           C  
ATOM     80  O   CYS A   6       5.997   1.722  -6.451  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.610   0.570  -4.974  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.696  -0.153  -3.573  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.565   2.766  -4.205  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.220   1.517  -3.960  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.885   0.823  -5.755  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.285  -0.184  -5.378  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.807   3.636  -6.289  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.535   4.407  -7.308  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.269   5.618  -6.696  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.406   5.912  -7.072  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.556   4.812  -8.414  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.260   5.858  -9.711  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.044   4.093  -5.809  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.300   3.778  -7.771  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.175   3.903  -8.870  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.717   5.349  -7.979  1.00  0.00           H  
ATOM     97  N   THR A   8       5.661   6.291  -5.711  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.286   7.373  -4.919  1.00  0.00           C  
ATOM     99  C   THR A   8       7.351   6.853  -3.940  1.00  0.00           C  
ATOM    100  O   THR A   8       8.332   7.546  -3.658  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.216   8.118  -4.108  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.485   7.174  -3.357  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.224   8.871  -5.000  1.00  0.00           C  
ATOM    104  H   THR A   8       4.715   6.035  -5.461  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.765   8.081  -5.596  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.698   8.830  -3.434  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.929   7.664  -2.725  1.00  0.00           H  
ATOM    108 HG21 THR A   8       4.763   9.578  -5.630  1.00  0.00           H  
ATOM    109 HG22 THR A   8       3.518   9.419  -4.378  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.678   8.171  -5.632  1.00  0.00           H  
ATOM    111  N   SER A   9       7.167   5.626  -3.452  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.110   4.830  -2.651  1.00  0.00           C  
ATOM    113  C   SER A   9       8.084   3.368  -3.140  1.00  0.00           C  
ATOM    114  O   SER A   9       7.624   3.098  -4.253  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.752   4.981  -1.162  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.809   4.502  -0.342  1.00  0.00           O  
ATOM    117  H   SER A   9       6.308   5.162  -3.716  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.120   5.209  -2.799  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.585   6.035  -0.939  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.837   4.435  -0.937  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.588   4.699   0.588  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.602   2.417  -2.356  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.710   0.990  -2.716  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.823   0.111  -1.820  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.714   0.342  -0.614  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.195   0.552  -2.745  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.954   1.385  -3.806  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.321  -0.956  -3.029  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.411   0.973  -4.043  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.934   2.704  -1.441  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.328   0.863  -3.731  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.638   0.749  -1.768  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.432   1.328  -4.763  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.964   2.427  -3.484  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.838  -1.542  -2.248  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.873  -1.186  -3.995  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.366  -1.256  -3.031  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.443   0.037  -4.605  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.911   1.738  -4.635  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.936   0.860  -3.095  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.213  -0.914  -2.423  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.324  -1.891  -1.787  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.818  -3.337  -1.952  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.381  -3.702  -2.986  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.935  -1.775  -2.428  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.057  -0.239  -2.064  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.398  -1.052  -3.404  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.239  -1.675  -0.722  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.049  -1.865  -3.510  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.320  -2.612  -2.101  1.00  0.00           H  
ATOM    151  N   SER A  12       6.551  -4.178  -0.952  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.730  -5.636  -1.004  1.00  0.00           C  
ATOM    153  C   SER A  12       5.452  -6.316  -1.504  1.00  0.00           C  
ATOM    154  O   SER A  12       4.360  -5.738  -1.489  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.127  -6.162   0.381  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.067  -5.976   1.305  1.00  0.00           O  
ATOM    157  H   SER A  12       6.084  -3.819  -0.130  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.532  -5.907  -1.698  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.366  -7.225   0.315  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.012  -5.624   0.731  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.420  -6.106   2.205  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.568  -7.579  -1.906  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.441  -8.403  -2.343  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.324  -8.541  -1.290  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.153  -8.666  -1.647  1.00  0.00           O  
ATOM    166  CB  LEU A  13       4.994  -9.760  -2.806  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.470 -10.770  -1.739  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.932 -12.042  -2.452  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.647 -10.287  -0.887  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.488  -7.994  -1.960  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.999  -7.910  -3.212  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.204 -10.242  -3.374  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.819  -9.560  -3.489  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.638 -11.025  -1.084  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.774 -11.813  -3.108  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.113 -12.454  -3.042  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.237 -12.785  -1.715  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.331  -9.487  -0.223  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.463  -9.951  -1.526  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.007 -11.107  -0.264  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.654  -8.413  -0.003  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.682  -8.419   1.097  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.787  -7.167   1.101  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.619  -7.235   1.492  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.440  -8.549   2.429  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.418  -9.716   2.493  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.965 -11.030   2.264  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.781  -9.483   2.762  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.870 -12.111   2.295  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.689 -10.560   2.801  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.237 -11.878   2.568  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.124 -12.912   2.608  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.630  -8.295   0.229  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.037  -9.289   0.985  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       3.979  -7.619   2.615  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.710  -8.666   3.232  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.917 -11.219   2.061  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.135  -8.480   2.945  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.513 -13.114   2.123  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.736 -10.387   3.011  1.00  0.00           H  
ATOM    201  HH  TYR A  14       6.703 -13.770   2.428  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.301  -6.035   0.608  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.520  -4.814   0.375  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.667  -4.914  -0.901  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.393  -4.290  -0.973  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.439  -3.582   0.302  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.375  -3.413   1.511  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.665  -3.279   2.861  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       1.503  -2.907   2.978  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.340  -3.566   3.954  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.264  -6.044   0.290  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.833  -4.662   1.210  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.048  -3.651  -0.598  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.825  -2.687   0.213  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.072  -4.250   1.551  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.963  -2.513   1.350  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       4.300  -3.875   3.892  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.870  -3.472   4.842  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.081  -5.718  -1.893  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.299  -5.955  -3.114  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.863  -6.943  -2.883  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.937  -6.769  -3.458  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.211  -6.436  -4.257  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.413  -5.545  -4.637  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.911  -5.927  -6.030  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.136  -4.041  -4.658  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.971  -6.189  -1.786  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.154  -5.009  -3.426  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.596  -7.423  -4.009  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.582  -6.559  -5.136  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.211  -5.729  -3.922  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.129  -6.992  -6.059  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.816  -5.366  -6.270  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.154  -5.705  -6.779  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.347  -3.818  -5.372  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.040  -3.509  -4.950  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       1.849  -3.703  -3.667  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.698  -7.930  -1.992  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.767  -8.878  -1.619  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.008  -8.203  -1.015  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.119  -8.719  -1.162  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.242  -9.937  -0.633  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.515 -11.080  -1.343  1.00  0.00           C  
ATOM    244  CD  GLU A  17      -0.165 -12.209  -0.356  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       0.828 -12.078   0.398  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.884 -13.239  -0.329  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.234  -8.078  -1.615  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.105  -9.387  -2.518  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.588  -9.471   0.107  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.095 -10.368  -0.105  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.166 -11.466  -2.135  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.398 -10.699  -1.800  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.852  -7.018  -0.414  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.958  -6.181   0.062  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.945  -5.780  -1.069  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.110  -5.487  -0.795  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.333  -4.949   0.736  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.367  -3.984   1.287  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.003  -4.225   2.307  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.568  -2.860   0.639  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.912  -6.663  -0.317  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.525  -6.738   0.808  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.692  -5.256   1.559  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.723  -4.419   0.009  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.045  -2.660  -0.201  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.246  -2.211   1.005  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.491  -5.800  -2.329  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.250  -5.407  -3.519  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.722  -6.596  -4.376  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.463  -6.390  -5.341  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.425  -4.391  -4.321  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.135  -3.114  -3.561  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.042  -3.055  -2.675  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.951  -1.980  -3.740  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.778  -1.880  -1.946  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.695  -0.802  -3.011  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.613  -0.753  -2.105  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.357   0.381  -1.396  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.522  -6.059  -2.475  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.152  -4.894  -3.199  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.483  -4.850  -4.615  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.962  -4.141  -5.233  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.397  -3.916  -2.563  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.774  -2.013  -4.442  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.928  -1.841  -1.284  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.310   0.070  -3.170  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.032   1.063  -1.546  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.349  -7.837  -4.026  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.918  -9.048  -4.633  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.384  -9.258  -4.196  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.757  -8.942  -3.060  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -5.076 -10.291  -4.285  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.347 -10.315  -4.833  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.766  -7.950  -3.213  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.906  -8.937  -5.718  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.079 -10.423  -3.202  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.567 -11.162  -4.725  1.00  0.00           H  
ATOM    298  N   ASN A  21      -8.207  -9.827  -5.084  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.592 -10.260  -4.823  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.665 -11.758  -4.491  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.399 -12.139  -3.554  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.484  -9.871  -6.021  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -10.687  -8.369  -6.184  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -10.153  -7.726  -7.075  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.477  -7.768  -5.324  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.990 -12.569  -5.158  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.812 -10.076  -5.986  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.965  -9.739  -3.940  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.059 -10.272  -6.942  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -11.465 -10.323  -5.890  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.917  -8.295  -4.586  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -11.632  -6.777  -5.424  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.085 -11.980  -7.614  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.295 -10.737  -7.398  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.141  -9.489  -7.708  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.371  -9.566  -7.709  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.699 -10.701  -5.972  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.805  -9.506  -5.705  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.627  -9.329  -6.455  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.182  -8.544  -4.749  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       5.851  -8.171  -6.276  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.390  -7.401  -4.554  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.228  -7.211  -5.321  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.430 -12.024  -8.563  1.00  0.00           H  
ATOM    326  H2  PHE B   1       9.520 -12.798  -7.437  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.879 -12.000  -6.993  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.463 -10.742  -8.102  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.107 -11.600  -5.804  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.515 -10.710  -5.246  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.319 -10.068  -7.183  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.092  -8.667  -4.175  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       4.968  -8.010  -6.879  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.689  -6.653  -3.834  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.637  -6.317  -5.182  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.503  -8.343  -7.990  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.156  -7.046  -8.282  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.619  -5.927  -7.387  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.413  -5.805  -7.171  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.047  -6.645  -9.766  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.900  -7.566 -10.646  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.615  -6.641 -10.318  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.494  -8.324  -7.913  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.219  -7.118  -8.047  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.448  -5.636  -9.870  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.505  -8.583 -10.629  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.895  -7.200 -11.674  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.926  -7.571 -10.280  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.623  -6.310 -11.355  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.186  -7.640 -10.281  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       7.990  -5.957  -9.747  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.529  -5.097  -6.880  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.245  -4.016  -5.927  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.260  -2.865  -6.097  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.092  -2.618  -5.224  1.00  0.00           O  
ATOM    356  CB  ASN B   3      10.165  -4.603  -4.498  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.262  -5.589  -4.141  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      11.039  -6.781  -3.971  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      12.485  -5.136  -4.018  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.499  -5.266  -7.113  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.262  -3.594  -6.153  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      10.156  -3.798  -3.766  1.00  0.00           H  
ATOM    363  HB3 ASN B   3       9.213  -5.122  -4.408  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.656  -4.154  -4.201  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.225  -5.781  -3.793  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.221  -2.200  -7.259  1.00  0.00           N  
ATOM    367  CA  GLN B   4      12.166  -1.136  -7.645  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.570   0.285  -7.725  1.00  0.00           C  
ATOM    369  O   GLN B   4      12.104   1.207  -7.115  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.943  -1.562  -8.904  1.00  0.00           C  
ATOM    371  CG  GLN B   4      12.099  -1.822 -10.165  1.00  0.00           C  
ATOM    372  CD  GLN B   4      12.949  -2.393 -11.298  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      12.977  -3.592 -11.543  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      13.680  -1.574 -12.021  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.562  -2.529  -7.945  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.919  -1.064  -6.867  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      13.687  -0.797  -9.129  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.479  -2.484  -8.664  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      11.302  -2.529  -9.935  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      11.648  -0.893 -10.507  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      13.665  -0.574 -11.839  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      14.241  -1.960 -12.765  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.490   0.468  -8.491  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.780   1.742  -8.746  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.552   1.506  -9.663  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.403   2.122 -10.722  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.747   2.776  -9.361  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.605   2.251 -10.487  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.191   2.014 -11.776  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.921   1.890 -10.406  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.234   1.524 -12.466  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.313   1.421 -11.667  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.159  -0.348  -8.968  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.406   2.134  -7.800  1.00  0.00           H  
ATOM    395  HB2 HIS B   5      10.182   3.635  -9.720  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      11.403   3.151  -8.574  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.256   2.176 -12.135  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.539   1.940  -9.516  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.206   1.244 -13.513  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.693   0.546  -9.311  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.621   0.070 -10.193  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.482   1.101 -10.305  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.841   1.449  -9.314  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.095  -1.310  -9.742  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.072  -2.504  -9.724  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.080  -2.515 -10.873  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.830  -2.612  -8.404  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.768   0.150  -8.387  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.037  -0.053 -11.194  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.625  -1.214  -8.762  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.311  -1.573 -10.442  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.470  -3.408  -9.808  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.659  -3.439 -10.836  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.757  -1.663 -10.808  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       7.552  -2.484 -11.826  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.457  -1.743  -8.237  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.446  -3.509  -8.432  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.112  -2.717  -7.592  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.218   1.570 -11.528  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.249   2.627 -11.827  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.430   2.302 -13.087  1.00  0.00           C  
ATOM    422  O   CYS B   7       3.968   1.740 -14.045  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.014   3.949 -11.996  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.159   5.414 -11.363  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.791   1.251 -12.296  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.560   2.735 -10.987  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.968   3.876 -11.470  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.247   4.101 -13.050  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.140   2.658 -13.097  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.239   2.430 -14.234  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.174   0.953 -14.641  1.00  0.00           C  
ATOM    432  O   GLY B   8       0.918   0.078 -13.809  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.755   3.116 -12.280  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.232   2.759 -13.982  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.586   3.027 -15.080  1.00  0.00           H  
ATOM    436  N   SER B   9       1.477   0.664 -15.912  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.559  -0.697 -16.470  1.00  0.00           C  
ATOM    438  C   SER B   9       2.473  -1.630 -15.663  1.00  0.00           C  
ATOM    439  O   SER B   9       2.186  -2.818 -15.530  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.079  -0.637 -17.913  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.285   0.253 -18.688  1.00  0.00           O  
ATOM    442  H   SER B   9       1.644   1.429 -16.552  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.561  -1.131 -16.496  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.116  -0.288 -17.912  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.040  -1.637 -18.347  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.604   0.222 -19.610  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.547  -1.102 -15.070  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.516  -1.878 -14.283  1.00  0.00           C  
ATOM    449  C   HIS B  10       3.990  -2.225 -12.878  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.354  -3.262 -12.321  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.833  -1.101 -14.190  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.297  -0.549 -15.511  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.056   0.721 -15.984  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       6.959  -1.236 -16.494  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       6.573   0.806 -17.223  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.137  -0.365 -17.580  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.715  -0.111 -15.177  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.720  -2.810 -14.810  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.715  -0.273 -13.496  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.607  -1.765 -13.800  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       5.551   1.455 -15.499  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.257  -2.276 -16.443  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       6.515   1.687 -17.853  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.113  -1.385 -12.317  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.430  -1.656 -11.050  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.432  -2.799 -11.236  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.490  -3.786 -10.504  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.796  -0.350 -10.521  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.123  -0.390  -9.135  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.169  -1.204  -9.122  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       2.052  -0.919  -8.041  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.806  -0.588 -12.860  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.167  -1.995 -10.326  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.582   0.403 -10.472  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.063   0.014 -11.241  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.864   0.636  -8.878  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       0.040  -2.269  -9.076  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.764  -0.988 -10.010  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.751  -0.942  -8.245  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       2.976  -0.339  -8.025  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       2.290  -1.971  -8.212  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       1.559  -0.826  -7.076  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.565  -2.723 -12.250  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.424  -3.785 -12.500  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.215  -5.104 -12.945  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.287  -6.167 -12.586  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.534  -3.360 -13.464  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.410  -2.266 -12.835  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.050  -2.866 -14.827  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.564  -1.893 -12.833  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.915  -4.008 -11.552  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.140  -4.244 -13.632  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.834  -1.348 -12.708  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.264  -2.064 -13.481  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.770  -2.593 -11.860  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -0.452  -3.633 -15.318  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.909  -2.638 -15.458  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -0.457  -1.966 -14.705  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.359  -5.058 -13.631  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.179  -6.241 -13.922  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.682  -6.916 -12.629  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.650  -8.144 -12.525  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.359  -5.834 -14.826  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.285  -6.993 -15.225  1.00  0.00           C  
ATOM    505  CD  GLU B  13       3.587  -8.114 -16.026  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       2.687  -7.820 -16.852  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       3.968  -9.298 -15.869  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.663  -4.160 -13.987  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.564  -6.968 -14.458  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.973  -5.367 -15.733  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.959  -5.089 -14.310  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.096  -6.586 -15.833  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.736  -7.400 -14.317  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.082  -6.135 -11.618  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.497  -6.666 -10.316  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.305  -7.186  -9.497  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.414  -8.209  -8.818  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.266  -5.584  -9.556  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.007  -5.129 -11.721  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.173  -7.506 -10.482  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.648  -6.002  -8.623  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.104  -5.236 -10.160  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.605  -4.745  -9.329  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.146  -6.530  -9.607  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.097  -6.966  -8.977  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.561  -8.321  -9.543  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.847  -9.250  -8.789  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.172  -5.863  -9.146  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.945  -5.482  -7.871  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.419  -6.701  -7.089  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.091  -4.618  -6.950  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.143  -5.672 -10.151  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.123  -7.109  -7.918  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.713  -4.953  -9.528  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.895  -6.186  -9.893  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.821  -4.905  -8.161  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.589  -7.188  -6.579  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.874  -7.403  -7.784  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.155  -6.401  -6.344  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.634  -4.405  -6.033  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.859  -3.687  -7.458  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -0.165  -5.131  -6.716  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.527  -8.472 -10.869  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.795  -9.734 -11.565  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.193 -10.843 -11.167  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.216 -11.981 -10.939  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.747  -9.485 -13.081  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.928 -10.736 -13.920  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.192 -11.351 -14.001  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.171 -11.300 -14.597  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.361 -12.527 -14.757  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.007 -12.476 -15.356  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.260 -13.095 -15.437  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.412 -14.230 -16.174  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.298  -7.657 -11.432  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.799 -10.076 -11.303  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.525  -8.765 -13.346  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.214  -9.028 -13.333  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.039 -10.926 -13.472  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.147 -10.828 -14.536  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.334 -12.995 -14.814  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.846 -12.911 -15.878  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.326 -14.566 -16.152  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.480 -10.510 -11.008  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.524 -11.459 -10.595  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.285 -12.004  -9.173  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.638 -13.149  -8.888  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.888 -10.749 -10.731  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.124 -11.592 -10.373  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.278 -12.813 -11.280  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.380 -10.730 -10.502  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.754  -9.553 -11.202  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.495 -12.306 -11.285  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       3.997 -10.400 -11.758  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.886  -9.874 -10.083  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.051 -11.923  -9.338  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       4.443 -13.496 -11.127  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       6.201 -13.339 -11.035  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       5.306 -12.504 -12.324  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.487 -10.386 -11.528  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.262 -11.311 -10.235  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.302  -9.866  -9.843  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.641 -11.218  -8.301  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.310 -11.599  -6.920  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.021 -12.357  -6.824  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.069 -13.403  -6.175  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.354 -10.356  -6.012  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.785 -10.600  -4.611  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.819  -9.929  -5.846  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.412 -10.276  -8.600  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.070 -12.286  -6.557  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.795  -9.544  -6.478  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.298 -11.438  -4.135  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.917  -9.710  -3.998  1.00  0.00           H  
ATOM    595 HG13 VAL B  18      -0.279 -10.812  -4.666  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.407 -10.758  -5.454  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.235  -9.628  -6.804  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.884  -9.089  -5.160  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.089 -11.894  -7.483  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.409 -12.540  -7.403  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.543 -13.786  -8.306  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.400 -14.640  -8.061  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.515 -11.520  -7.698  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.402  -9.933  -6.829  1.00  0.00           S  
ATOM    605  H   CYS B  19      -1.005 -11.016  -7.989  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.562 -12.880  -6.381  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.509 -11.308  -8.768  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.479 -11.971  -7.464  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.697 -13.930  -9.334  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -1.676 -15.087 -10.234  1.00  0.00           C  
ATOM    611  C   GLY B  20      -2.975 -15.227 -11.038  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.334 -14.343 -11.817  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.056 -13.172  -9.530  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -0.855 -14.975 -10.939  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -1.498 -15.997  -9.657  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.696 -16.333 -10.837  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -4.998 -16.589 -11.473  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.160 -15.785 -10.855  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.244 -15.726 -11.446  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.310 -18.097 -11.447  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.306 -18.926 -12.262  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -4.725 -20.408 -12.317  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -4.366 -21.180 -11.395  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.415 -20.815 -13.286  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.346 -17.018 -10.181  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -4.938 -16.283 -12.519  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.318 -18.451 -10.414  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.305 -18.255 -11.869  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.247 -18.514 -13.273  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -3.319 -18.838 -11.813  1.00  0.00           H  
ATOM    631  N   ARG B  22      -5.955 -15.146  -9.692  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -6.953 -14.293  -9.015  1.00  0.00           C  
ATOM    633  C   ARG B  22      -6.913 -12.848  -9.523  1.00  0.00           C  
ATOM    634  O   ARG B  22      -5.862 -12.344  -9.928  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -6.773 -14.339  -7.487  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.933 -15.754  -6.905  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -6.814 -15.773  -5.373  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.971 -15.124  -4.717  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -8.780 -15.623  -3.802  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -8.667 -16.836  -3.339  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -9.739 -14.889  -3.318  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.027 -15.196  -9.282  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -7.950 -14.681  -9.239  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -5.795 -13.943  -7.218  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.528 -13.694  -7.041  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -7.901 -16.168  -7.196  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.146 -16.389  -7.312  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -6.726 -16.810  -5.055  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -5.898 -15.257  -5.082  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -8.196 -14.167  -4.997  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -7.937 -17.432  -3.694  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -9.305 -17.178  -2.643  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -9.837 -13.917  -3.626  1.00  0.00           H  
ATOM    654 HH22 ARG B  22     -10.360 -15.249  -2.618  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.066 -12.176  -9.484  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -8.211 -10.765  -9.857  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.602  -9.791  -8.839  1.00  0.00           C  
ATOM    658  O   GLY B  23      -7.174 -10.183  -7.750  1.00  0.00           O  
ATOM    659  H   GLY B  23      -8.876 -12.653  -9.123  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -7.739 -10.598 -10.826  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -9.274 -10.526  -9.959  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.583  -8.505  -9.190  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.163  -7.402  -8.317  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.864  -6.083  -8.672  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.417  -5.933  -9.767  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.639  -7.240  -8.371  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.045  -6.967  -9.738  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.947  -5.646 -10.221  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.575  -8.035 -10.525  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.393  -5.400 -11.489  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.024  -7.786 -11.792  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.926  -6.469 -12.272  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.961  -8.249 -10.093  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.440  -7.645  -7.290  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.348  -6.428  -7.706  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.198  -8.150  -7.973  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.293  -4.815  -9.619  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.643  -9.051 -10.163  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.329  -4.387 -11.860  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.673  -8.609 -12.400  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.494  -6.282 -13.243  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.794  -5.105  -7.763  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.267  -3.734  -7.972  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.123  -2.707  -7.936  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.124  -2.881  -7.236  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.407  -3.403  -6.993  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.062  -3.458  -5.513  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.146  -4.678  -4.816  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.691  -2.288  -4.822  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -8.869  -4.732  -3.439  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.410  -2.341  -3.442  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -8.505  -3.562  -2.751  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.321  -5.309  -6.887  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.700  -3.669  -8.971  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.786  -2.409  -7.234  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.226  -4.093  -7.185  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.426  -5.583  -5.337  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.624  -1.345  -5.351  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -8.931  -5.674  -2.909  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.123  -1.442  -2.914  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -8.283  -3.600  -1.692  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.272  -1.629  -8.710  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.289  -0.561  -8.921  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.975   0.827  -8.934  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.204   0.922  -8.921  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.551  -0.883 -10.233  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.502   0.125 -10.661  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.368   0.332  -9.859  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.680   0.874 -11.840  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.410   1.300 -10.228  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.722   1.834 -12.218  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.582   2.050 -11.411  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.645   2.971 -11.768  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.107  -1.560  -9.269  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.571  -0.553  -8.097  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.060  -1.852 -10.132  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.287  -0.984 -11.033  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.242  -0.256  -8.960  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.556   0.705 -12.452  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.541   1.477  -9.612  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.853   2.402 -13.125  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.887   3.446 -12.580  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.201   1.919  -8.949  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.701   3.309  -8.863  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.432   3.813 -10.115  1.00  0.00           C  
ATOM    726  O   THR B  27      -8.108   4.844 -10.053  1.00  0.00           O  
ATOM    727  CB  THR B  27      -5.558   4.286  -8.530  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.486   4.107  -9.431  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -5.014   4.064  -7.116  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.198   1.805  -9.035  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.431   3.353  -8.057  1.00  0.00           H  
ATOM    732  HB  THR B  27      -5.924   5.311  -8.598  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -3.869   4.848  -9.310  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -4.252   4.816  -6.901  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -4.586   3.068  -7.034  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -5.825   4.175  -6.396  1.00  0.00           H  
ATOM    737  N   LYS B  28      -7.355   3.080 -11.233  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -8.073   3.345 -12.492  1.00  0.00           C  
ATOM    739  C   LYS B  28      -8.685   2.064 -13.087  1.00  0.00           C  
ATOM    740  O   LYS B  28      -8.096   0.994 -12.916  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -7.124   3.960 -13.535  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -6.512   5.311 -13.128  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -5.859   6.007 -14.329  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -4.648   5.240 -14.880  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -4.596   5.289 -16.363  1.00  0.00           N  
ATOM    746  H   LYS B  28      -6.779   2.250 -11.181  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -8.877   4.053 -12.294  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -6.329   3.245 -13.746  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -7.689   4.104 -14.454  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -7.307   5.961 -12.749  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -5.771   5.166 -12.338  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -6.618   6.122 -15.105  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -5.539   7.007 -14.037  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -3.732   5.656 -14.447  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -4.708   4.199 -14.555  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -3.776   4.816 -16.719  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -4.592   6.237 -16.708  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -5.411   4.811 -16.757  1.00  0.00           H  
ATOM    759  N   PRO B  29      -9.804   2.157 -13.836  1.00  0.00           N  
ATOM    760  CA  PRO B  29     -10.343   1.046 -14.623  1.00  0.00           C  
ATOM    761  C   PRO B  29      -9.551   0.798 -15.926  1.00  0.00           C  
ATOM    762  O   PRO B  29      -9.546  -0.327 -16.434  1.00  0.00           O  
ATOM    763  CB  PRO B  29     -11.797   1.450 -14.914  1.00  0.00           C  
ATOM    764  CG  PRO B  29     -11.726   2.975 -15.002  1.00  0.00           C  
ATOM    765  CD  PRO B  29     -10.666   3.328 -13.959  1.00  0.00           C  
ATOM    766  HA  PRO B  29     -10.335   0.129 -14.032  1.00  0.00           H  
ATOM    767  HB2 PRO B  29     -12.171   1.005 -15.837  1.00  0.00           H  
ATOM    768  HB3 PRO B  29     -12.433   1.163 -14.072  1.00  0.00           H  
ATOM    769  HG2 PRO B  29     -11.382   3.281 -15.995  1.00  0.00           H  
ATOM    770  HG3 PRO B  29     -12.688   3.444 -14.771  1.00  0.00           H  
ATOM    771  HD2 PRO B  29     -10.103   4.205 -14.282  1.00  0.00           H  
ATOM    772  HD3 PRO B  29     -11.144   3.528 -12.998  1.00  0.00           H  
ATOM    773  N   THR B  30      -8.876   1.835 -16.453  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.046   1.824 -17.678  1.00  0.00           C  
ATOM    775  C   THR B  30      -6.750   2.602 -17.444  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.658   1.997 -17.537  1.00  0.00           O  
ATOM    777  CB  THR B  30      -8.803   2.421 -18.877  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -10.009   1.716 -19.090  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.993   2.335 -20.175  1.00  0.00           C  
ATOM    780  OXT THR B  30      -6.821   3.816 -17.150  1.00  0.00           O  
ATOM    781  H   THR B  30      -8.928   2.716 -15.961  1.00  0.00           H  
ATOM    782  HA  THR B  30      -7.769   0.801 -17.928  1.00  0.00           H  
ATOM    783  HB  THR B  30      -9.043   3.463 -18.674  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -10.558   1.836 -18.299  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -7.106   2.961 -20.103  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -8.596   2.697 -21.008  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -7.699   1.301 -20.363  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.361   5.543  -2.501  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.282   4.465  -3.513  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.911   3.800  -3.550  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.023   4.140  -2.766  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.306   5.890  -2.441  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.760   6.317  -2.749  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.082   5.199  -1.596  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -5.020   3.699  -3.285  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.500   4.871  -4.504  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.729   2.828  -4.447  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.501   2.019  -4.559  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.360   2.743  -5.296  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.813   2.585  -4.952  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.838   0.653  -5.186  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.693  -0.349  -4.944  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.230   0.749  -6.670  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.987  -1.736  -5.517  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.500   2.598  -5.070  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.144   1.823  -3.549  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.710   0.260  -4.666  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.226   0.019  -5.391  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.542  -0.446  -3.870  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -1.354   0.946  -7.289  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -2.684  -0.191  -6.975  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.963   1.531  -6.831  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.006  -2.036  -5.288  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.849  -1.731  -6.599  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.302  -2.453  -5.077  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.692   3.610  -6.261  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.291   4.445  -6.979  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.005   5.415  -6.026  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.214   5.613  -6.118  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.393   5.139  -8.177  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -1.370   6.249  -7.772  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       0.631   5.714  -9.158  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.666   3.682  -6.513  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.056   3.781  -7.381  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.957   4.387  -8.722  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.887   6.618  -8.658  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -2.120   5.865  -7.079  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.841   7.084  -7.314  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.117   6.147 -10.017  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.224   6.494  -8.680  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.284   4.917  -9.513  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.290   5.895  -5.004  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.786   6.766  -3.926  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.655   6.030  -2.882  1.00  0.00           C  
ATOM     48  O   GLU A   4       1.999   6.594  -1.840  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.405   7.463  -3.246  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.249   8.320  -4.198  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.466   8.899  -3.459  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.396   8.117  -3.140  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.507  10.125  -3.192  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.688   5.641  -4.972  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.417   7.537  -4.372  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -1.036   6.698  -2.799  1.00  0.00           H  
ATOM     57  HB3 GLU A   4      -0.039   8.113  -2.447  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.630   9.121  -4.606  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.601   7.711  -5.032  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.004   4.765  -3.150  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.919   3.947  -2.350  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.028   3.326  -3.210  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.208   3.421  -2.875  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.111   2.836  -1.648  1.00  0.00           C  
ATOM     65  CG  GLN A   5       1.149   3.339  -0.562  1.00  0.00           C  
ATOM     66  CD  GLN A   5       0.152   2.255  -0.170  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       0.426   1.375   0.640  1.00  0.00           O  
ATOM     68  NE2 GLN A   5      -1.026   2.256  -0.757  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.642   4.364  -4.004  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.413   4.571  -1.607  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.533   2.297  -2.402  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       2.804   2.127  -1.190  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       1.715   3.650   0.315  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       0.594   4.206  -0.924  1.00  0.00           H  
ATOM     75 HE21 GLN A   5      -1.258   2.976  -1.434  1.00  0.00           H  
ATOM     76 HE22 GLN A   5      -1.675   1.505  -0.565  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.657   2.706  -4.333  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.566   1.913  -5.163  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.232   2.693  -6.308  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.264   2.243  -6.810  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.769   0.729  -5.709  1.00  0.00           C  
ATOM     82  SG  CYS A   6       3.185  -0.472  -4.478  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.663   2.637  -4.532  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.371   1.517  -4.542  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.900   1.113  -6.241  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.389   0.193  -6.426  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.666   3.838  -6.719  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.198   4.688  -7.793  1.00  0.00           C  
ATOM     89  C   CYS A   7       5.836   5.983  -7.245  1.00  0.00           C  
ATOM     90  O   CYS A   7       6.875   6.420  -7.745  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.064   4.984  -8.781  1.00  0.00           C  
ATOM     92  SG  CYS A   7       4.505   5.990 -10.216  1.00  0.00           S  
ATOM     93  H   CYS A   7       3.805   4.132  -6.276  1.00  0.00           H  
ATOM     94  HA  CYS A   7       5.971   4.141  -8.339  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       3.644   4.046  -9.129  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.283   5.518  -8.254  1.00  0.00           H  
ATOM     97  N   THR A   8       5.258   6.581  -6.192  1.00  0.00           N  
ATOM     98  CA  THR A   8       5.810   7.783  -5.525  1.00  0.00           C  
ATOM     99  C   THR A   8       6.970   7.457  -4.573  1.00  0.00           C  
ATOM    100  O   THR A   8       7.819   8.310  -4.299  1.00  0.00           O  
ATOM    101  CB  THR A   8       4.721   8.514  -4.731  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.147   7.618  -3.805  1.00  0.00           O  
ATOM    103  CG2 THR A   8       3.600   9.048  -5.624  1.00  0.00           C  
ATOM    104  H   THR A   8       4.397   6.203  -5.809  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.189   8.470  -6.284  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.170   9.353  -4.197  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.715   8.143  -3.110  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.088   8.227  -6.129  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.025   9.724  -6.365  1.00  0.00           H  
ATOM    110 HG23 THR A   8       2.882   9.595  -5.015  1.00  0.00           H  
ATOM    111  N   SER A   9       7.020   6.209  -4.097  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.094   5.596  -3.305  1.00  0.00           C  
ATOM    113  C   SER A   9       8.312   4.153  -3.801  1.00  0.00           C  
ATOM    114  O   SER A   9       7.952   3.832  -4.934  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.714   5.676  -1.817  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.822   5.362  -0.995  1.00  0.00           O  
ATOM    117  H   SER A   9       6.267   5.595  -4.375  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.023   6.149  -3.451  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.387   6.693  -1.590  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.889   4.995  -1.602  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.576   5.535  -0.065  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.909   3.280  -2.988  1.00  0.00           N  
ATOM    123  CA  ILE A  10       9.069   1.841  -3.261  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.323   1.021  -2.195  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.376   1.334  -1.002  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.565   1.464  -3.409  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.195   2.312  -4.543  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.713  -0.041  -3.691  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.623   1.929  -4.958  1.00  0.00           C  
ATOM    130  H   ILE A  10       9.163   3.620  -2.064  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.589   1.613  -4.214  1.00  0.00           H  
ATOM    132  HB  ILE A  10      11.085   1.688  -2.476  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.562   2.250  -5.424  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.220   3.358  -4.229  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      10.278  -0.630  -2.883  1.00  0.00           H  
ATOM    136 HG22 ILE A  10      10.225  -0.297  -4.631  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.769  -0.310  -3.742  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.617   0.977  -5.490  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      13.015   2.696  -5.628  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.265   1.858  -4.079  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.622  -0.032  -2.631  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.724  -0.850  -1.809  1.00  0.00           C  
ATOM    143  C   CYS A  11       7.111  -2.345  -1.798  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.896  -2.809  -2.631  1.00  0.00           O  
ATOM    145  CB  CYS A  11       5.288  -0.621  -2.302  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.888  -1.411  -3.880  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.677  -0.269  -3.610  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.770  -0.506  -0.772  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.591  -1.004  -1.554  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       5.116   0.451  -2.385  1.00  0.00           H  
ATOM    151  N   SER A  12       6.543  -3.096  -0.852  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.751  -4.538  -0.650  1.00  0.00           C  
ATOM    153  C   SER A  12       5.545  -5.377  -1.098  1.00  0.00           C  
ATOM    154  O   SER A  12       4.403  -4.916  -1.056  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.078  -4.786   0.827  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.456  -6.137   1.021  1.00  0.00           O  
ATOM    157  H   SER A  12       5.914  -2.623  -0.209  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.605  -4.868  -1.238  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.902  -4.139   1.124  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.205  -4.554   1.443  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.866  -6.221   1.906  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.786  -6.636  -1.488  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.758  -7.579  -1.955  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.624  -7.825  -0.944  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.488  -8.080  -1.339  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.431  -8.891  -2.406  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.908  -9.887  -1.326  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.483 -11.117  -2.027  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       7.009  -9.339  -0.419  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.747  -6.952  -1.471  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.297  -7.139  -2.840  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.715  -9.412  -3.036  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       6.280  -8.636  -3.036  1.00  0.00           H  
ATOM    174  HG  LEU A  13       5.062 -10.196  -0.717  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       7.345 -10.824  -2.626  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.729 -11.561  -2.678  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.784 -11.861  -1.290  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.381 -10.131   0.230  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.611  -8.552   0.215  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.835  -8.948  -1.015  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.896  -7.661   0.352  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.893  -7.769   1.418  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.847  -6.639   1.370  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.702  -6.831   1.786  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.621  -7.781   2.770  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.710  -8.835   2.901  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.416 -10.195   2.669  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.024  -8.452   3.240  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.430 -11.167   2.761  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       7.042  -9.422   3.334  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.747 -10.782   3.093  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.737 -11.713   3.172  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.853  -7.462   0.615  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.364  -8.714   1.296  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.060  -6.797   2.935  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.885  -7.942   3.555  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.409 -10.500   2.415  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.262  -7.413   3.418  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.204 -12.204   2.560  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.054  -9.136   3.586  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.418 -12.615   2.982  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.212  -5.478   0.815  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.292  -4.369   0.525  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.426  -4.676  -0.707  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.758  -4.345  -0.716  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.069  -3.057   0.311  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.063  -2.748   1.446  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.814  -1.442   1.223  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       5.010  -1.435   0.973  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.168  -0.296   1.291  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.169  -5.384   0.500  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.618  -4.233   1.376  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.612  -3.103  -0.632  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.350  -2.240   0.240  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.525  -2.706   2.393  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.808  -3.544   1.510  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.171  -0.266   1.457  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.690   0.553   1.162  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.980  -5.360  -1.718  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.246  -5.737  -2.936  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.862  -6.767  -2.654  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.926  -6.708  -3.270  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.217  -6.275  -4.005  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.396  -5.366  -4.403  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.068  -5.936  -5.646  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.018  -3.929  -4.729  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.953  -5.621  -1.640  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.247  -4.846  -3.333  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.632  -7.224  -3.660  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.628  -6.496  -4.894  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.121  -5.350  -3.590  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.940  -5.338  -5.902  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       2.372  -5.923  -6.485  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.373  -6.964  -5.463  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.574  -3.445  -3.862  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.321  -3.902  -5.566  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.916  -3.380  -5.000  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.668  -7.655  -1.674  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.704  -8.598  -1.218  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.972  -7.906  -0.686  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.051  -8.496  -0.737  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.146  -9.535  -0.131  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.134 -10.549  -0.677  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.247 -11.574   0.405  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.097 -11.260   1.273  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.303 -12.703   0.401  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.250  -7.695  -1.244  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.019  -9.215  -2.060  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.686  -8.942   0.660  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.976 -10.095   0.301  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -0.575 -11.066  -1.534  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.761 -10.028  -1.021  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.889  -6.645  -0.245  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.051  -5.855   0.190  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.007  -5.500  -0.975  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.190  -5.236  -0.749  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.533  -4.591   0.901  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.612  -3.895   1.714  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.191  -2.894   1.317  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.914  -4.403   2.886  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.985  -6.191  -0.260  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.616  -6.453   0.909  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.713  -4.850   1.573  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.153  -3.891   0.158  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.421  -5.214   3.229  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.617  -3.940   3.443  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.499  -5.529  -2.214  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.222  -5.218  -3.457  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.670  -6.473  -4.230  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.426  -6.376  -5.200  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.342  -4.290  -4.308  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.064  -2.957  -3.635  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -2.978  -2.824  -2.752  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.921  -1.864  -3.859  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.765  -1.617  -2.060  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.721  -0.655  -3.161  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.647  -0.533  -2.248  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.459   0.620  -1.553  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.518  -5.767  -2.314  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.126  -4.666  -3.212  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.398  -4.787  -4.516  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -4.834  -4.113  -5.262  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.314  -3.659  -2.589  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.737  -1.951  -4.566  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.938  -1.529  -1.370  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.385   0.178  -3.340  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -4.171   1.261  -1.712  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.242  -7.657  -3.785  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.735  -8.949  -4.259  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.115  -9.270  -3.641  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.399  -8.887  -2.500  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.678 -10.012  -3.947  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -4.949 -11.648  -4.681  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.658  -7.654  -2.962  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.850  -8.899  -5.340  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -3.706  -9.651  -4.293  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -4.620 -10.133  -2.865  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.981  -9.952  -4.400  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.366 -10.271  -4.014  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.500 -11.515  -3.111  1.00  0.00           C  
ATOM    301  O   ASN A  21      -8.687 -12.460  -3.227  1.00  0.00           O  
ATOM    302  CB  ASN A  21     -10.224 -10.354  -5.294  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -9.867 -11.529  -6.187  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -8.848 -11.537  -6.864  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -10.678 -12.562  -6.212  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.450 -11.545  -2.296  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.657 -10.295  -5.292  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.749  -9.436  -3.426  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -11.271 -10.428  -5.010  1.00  0.00           H  
ATOM    310  HB3 ASN A  21     -10.104  -9.436  -5.874  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -11.508 -12.571  -5.642  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -10.423 -13.356  -6.772  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.582 -11.273  -6.754  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.775 -10.029  -6.657  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.555  -8.822  -7.200  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.785  -8.861  -7.266  1.00  0.00           O  
ATOM    318  CB  PHE B   1       9.286  -9.804  -5.211  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.375  -8.597  -5.045  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       7.160  -8.533  -5.752  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.764  -7.520  -4.225  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.348  -7.393  -5.662  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.941  -6.383  -4.124  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.737  -6.317  -4.844  1.00  0.00           C  
ATOM    325  H1  PHE B   1      10.047 -12.064  -6.429  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.421 -11.194  -6.196  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.854 -11.440  -7.710  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.894 -10.149  -7.293  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.733 -10.681  -4.875  1.00  0.00           H  
ATOM    330  HB3 PHE B   1      10.150  -9.689  -4.553  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.847  -9.357  -6.374  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.694  -7.557  -3.680  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.431  -7.345  -6.229  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       8.245  -5.546  -3.511  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       6.121  -5.431  -4.780  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.857  -7.749  -7.599  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.438  -6.495  -8.127  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.046  -5.276  -7.293  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.889  -5.100  -6.913  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.115  -6.260  -9.618  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      10.940  -7.212 -10.489  1.00  0.00           C  
ATOM    342  CG2 VAL B   2       8.632  -6.431  -9.972  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.852  -7.751  -7.462  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.524  -6.564  -8.040  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.414  -5.243  -9.876  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      10.659  -8.246 -10.294  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      10.761  -6.975 -11.538  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      11.998  -7.079 -10.270  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       8.314  -7.463  -9.815  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       8.025  -5.772  -9.352  1.00  0.00           H  
ATOM    351 HG23 VAL B   2       8.476  -6.170 -11.018  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.032  -4.425  -7.015  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.967  -3.320  -6.057  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.697  -2.069  -6.598  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.641  -1.558  -5.995  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.508  -3.846  -4.706  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.854  -4.570  -4.789  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.646  -4.430  -5.713  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.145  -5.418  -3.833  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.954  -4.642  -7.377  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.924  -3.036  -5.924  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.595  -3.027  -3.990  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.773  -4.543  -4.302  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.501  -5.579  -3.075  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      14.001  -5.945  -3.916  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.279  -1.610  -7.783  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.955  -0.573  -8.581  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.966   0.525  -9.020  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.729   0.716 -10.213  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.691  -1.227  -9.768  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.724  -2.276  -9.324  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.565  -2.842 -10.471  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.374  -2.559 -11.647  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.531  -3.689 -10.172  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.496  -2.085  -8.214  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.708  -0.074  -7.970  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.964  -1.704 -10.428  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      13.206  -0.444 -10.332  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.397  -1.822  -8.595  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.208  -3.110  -8.845  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.705  -3.945  -9.209  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      16.090  -4.069 -10.922  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.344   1.195  -8.036  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.372   2.297  -8.199  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.342   2.039  -9.326  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.273   2.747 -10.332  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.086   3.664  -8.250  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.146   3.821  -9.315  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.933   3.855 -10.672  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.493   3.956  -9.118  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.119   4.001 -11.287  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.110   4.078 -10.376  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.591   0.940  -7.091  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.778   2.327  -7.285  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.332   4.442  -8.382  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.553   3.844  -7.281  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.035   3.707 -11.123  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      12.993   3.964  -8.158  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.259   4.040 -12.363  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.577   0.952  -9.163  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.621   0.423 -10.140  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.494   1.432 -10.425  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.820   1.884  -9.500  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.008  -0.880  -9.604  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.992  -1.951  -9.102  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       6.181  -3.151  -8.639  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.991  -2.406 -10.164  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.630   0.496  -8.265  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.143   0.192 -11.069  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.339  -0.634  -8.781  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.400  -1.310 -10.400  1.00  0.00           H  
ATOM    412  HG  LEU B   6       7.527  -1.564  -8.238  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       6.845  -3.935  -8.280  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       5.590  -3.509  -9.476  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       5.514  -2.857  -7.828  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.636  -3.182  -9.751  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.607  -1.571 -10.489  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.455  -2.812 -11.023  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.240   1.732 -11.701  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.175   2.643 -12.135  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.408   2.058 -13.330  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.000   1.384 -14.181  1.00  0.00           O  
ATOM    423  CB  CYS B   7       4.795   3.995 -12.519  1.00  0.00           C  
ATOM    424  SG  CYS B   7       5.811   4.850 -11.280  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.816   1.313 -12.417  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.459   2.790 -11.322  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       5.430   3.834 -13.391  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       3.999   4.674 -12.828  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.100   2.333 -13.411  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.244   1.905 -14.525  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.303   0.396 -14.767  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.091  -0.398 -13.848  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.666   2.866 -12.670  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.210   2.178 -14.319  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.554   2.432 -15.428  1.00  0.00           H  
ATOM    436  N   SER B   9       1.647   0.001 -15.994  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.808  -1.393 -16.429  1.00  0.00           C  
ATOM    438  C   SER B   9       2.703  -2.226 -15.500  1.00  0.00           C  
ATOM    439  O   SER B   9       2.401  -3.387 -15.245  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.403  -1.425 -17.846  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.622  -0.647 -18.742  1.00  0.00           O  
ATOM    442  H   SER B   9       1.786   0.711 -16.702  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.827  -1.866 -16.462  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.420  -1.021 -17.824  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.448  -2.454 -18.202  1.00  0.00           H  
ATOM    446  HG  SER B   9       0.769  -1.101 -18.880  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.766  -1.640 -14.939  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.712  -2.337 -14.055  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.116  -2.664 -12.679  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.467  -3.672 -12.070  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.962  -1.467 -13.886  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.602  -1.108 -15.197  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.532   0.103 -15.844  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.308  -1.963 -15.996  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.194  -0.014 -17.008  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.688  -1.258 -17.147  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.946  -0.665 -15.156  1.00  0.00           H  
ATOM    458  HA  HIS B  10       5.009  -3.273 -14.524  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.701  -0.553 -13.358  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.691  -2.004 -13.279  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.045   0.932 -15.517  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.493  -3.009 -15.777  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.300   0.782 -17.739  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.207  -1.816 -12.191  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.561  -1.969 -10.891  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.435  -3.014 -10.962  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.326  -3.863 -10.078  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.110  -0.567 -10.443  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.445  -0.457  -9.059  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.155  -1.264  -7.969  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.419   1.011  -8.633  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.915  -1.044 -12.779  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.314  -2.328 -10.179  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.988   0.072 -10.445  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.410  -0.160 -11.177  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.423  -0.815  -9.138  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       3.209  -0.997  -7.938  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.059  -2.329  -8.159  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       1.691  -1.062  -7.006  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       0.903   1.610  -9.384  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       2.438   1.385  -8.529  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       0.909   1.113  -7.673  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.657  -3.042 -12.053  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.329  -4.116 -12.293  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.309  -5.453 -12.684  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.187  -6.504 -12.288  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.422  -3.728 -13.296  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.299  -2.603 -12.736  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -0.910  -3.306 -14.674  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.769  -2.310 -12.747  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.842  -4.303 -11.351  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.037  -4.608 -13.439  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.719  -1.682 -12.630  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -3.141  -2.418 -13.402  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.684  -2.888 -11.755  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -0.307  -4.096 -15.119  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.754  -3.106 -15.332  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -0.318  -2.401 -14.584  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.453  -5.441 -13.375  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.273  -6.636 -13.627  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.772  -7.275 -12.320  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.784  -8.500 -12.192  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.449  -6.252 -14.547  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.440  -7.389 -14.823  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.404  -7.010 -15.965  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.406  -6.296 -15.708  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.171  -7.426 -17.126  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.765  -4.559 -13.767  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.666  -7.380 -14.140  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.043  -5.925 -15.504  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.995  -5.421 -14.107  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.012  -7.597 -13.917  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.878  -8.290 -15.085  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.118  -6.462 -11.316  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.495  -6.956  -9.992  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.281  -7.429  -9.176  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.382  -8.405  -8.430  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.260  -5.864  -9.254  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.063  -5.461 -11.470  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.161  -7.811 -10.109  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       4.554  -6.225  -8.268  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       5.160  -5.616  -9.821  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       3.631  -4.976  -9.134  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.115  -6.800  -9.352  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.129  -7.282  -8.751  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.518  -8.661  -9.310  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.884  -9.551  -8.546  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.264  -6.257  -8.948  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -2.003  -5.845  -7.662  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.416  -7.033  -6.789  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.123  -4.903  -6.849  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.096  -5.955  -9.912  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.077  -7.399  -7.687  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.875  -5.354  -9.409  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.999  -6.669  -9.637  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.905  -5.305  -7.943  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.554  -7.470  -6.293  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.897  -7.790  -7.405  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -3.116  -6.696  -6.026  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -0.958  -3.988  -7.418  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -0.162  -5.365  -6.655  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.604  -4.659  -5.908  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.348  -8.877 -10.618  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.517 -10.179 -11.264  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.511 -11.218 -10.781  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.165 -12.382 -10.585  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.436  -9.982 -12.786  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.600 -11.255 -13.595  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.891 -11.728 -13.920  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.536 -11.970 -14.023  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.040 -12.915 -14.664  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.388 -13.160 -14.765  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -0.904 -13.638 -15.082  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.060 -14.790 -15.794  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.092  -8.082 -11.197  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.511 -10.561 -11.026  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.213  -9.277 -13.087  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.524  -9.534 -13.040  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.769 -11.185 -13.592  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.527 -11.614 -13.779  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.021 -13.282 -14.924  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       1.262 -13.705 -15.094  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -0.206 -15.193 -16.032  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.758 -10.811 -10.511  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.800 -11.692  -9.967  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.471 -12.186  -8.541  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.765 -13.332  -8.204  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.143 -10.935 -10.024  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.382 -11.721  -9.559  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.658 -12.950 -10.429  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.607 -10.806  -9.613  1.00  0.00           C  
ATOM    572  H   LEU B  17       2.005  -9.854 -10.722  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.867 -12.569 -10.612  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.310 -10.606 -11.050  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.067 -10.046  -9.400  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.245 -12.043  -8.528  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.577 -13.435 -10.098  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.764 -12.647 -11.472  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.840 -13.664 -10.338  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.451  -9.941  -8.972  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.785 -10.467 -10.633  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       7.482 -11.348  -9.258  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.817 -11.346  -7.730  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.428 -11.648  -6.337  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.064 -12.354  -6.241  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.071 -13.341  -5.516  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.472 -10.353  -5.495  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.857 -10.504  -4.100  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.934  -9.917  -5.302  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.654 -10.404  -8.074  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.158 -12.336  -5.911  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.938  -9.567  -6.030  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.344 -11.316  -3.559  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       0.983  -9.584  -3.532  1.00  0.00           H  
ATOM    595 HG13 VAL B  18      -0.210 -10.708  -4.175  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       2.974  -9.038  -4.666  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.505 -10.718  -4.832  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.381  -9.668  -6.265  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.940 -11.879  -6.978  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.328 -12.352  -6.915  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.643 -13.499  -7.903  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.687 -14.148  -7.802  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.236 -11.130  -7.147  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -4.982 -11.314  -6.687  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.759 -11.065  -7.555  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.525 -12.731  -5.912  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -2.836 -10.293  -6.574  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -3.186 -10.858  -8.200  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.751 -13.763  -8.864  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -1.969 -14.717  -9.952  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.036 -14.242 -10.950  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.232 -13.044 -11.156  1.00  0.00           O  
ATOM    613  H   GLY B  20      -0.934 -13.167  -8.936  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.039 -14.872 -10.500  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.270 -15.675  -9.530  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.763 -15.189 -11.545  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -4.830 -14.929 -12.530  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.131 -14.333 -11.941  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.084 -14.072 -12.684  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.100 -16.218 -13.330  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.732 -17.339 -12.493  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.957 -18.608 -13.339  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -7.039 -18.748 -13.961  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -5.056 -19.481 -13.382  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.542 -16.152 -11.339  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -4.455 -14.187 -13.233  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.760 -15.988 -14.165  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.155 -16.577 -13.743  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -5.074 -17.571 -11.650  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.683 -16.995 -12.085  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.193 -14.130 -10.618  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.380 -13.652  -9.889  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.584 -12.138 -10.043  1.00  0.00           C  
ATOM    634  O   ARG B  22      -6.628 -11.382 -10.229  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.311 -14.089  -8.412  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.991 -15.578  -8.178  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.978 -16.523  -8.877  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.655 -17.937  -8.598  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -8.241 -19.000  -9.116  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -9.220 -18.905  -9.974  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -7.847 -20.195  -8.782  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.352 -14.303 -10.081  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.258 -14.120 -10.334  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.550 -13.499  -7.906  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.269 -13.876  -7.942  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.979 -15.792  -8.522  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -7.020 -15.764  -7.106  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.989 -16.302  -8.528  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -7.928 -16.355  -9.954  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.911 -18.113  -7.943  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -9.556 -17.993 -10.239  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -9.646 -19.730 -10.357  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -7.110 -20.319  -8.109  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -8.301 -21.007  -9.168  1.00  0.00           H  
ATOM    655  N   GLY B  23      -8.842 -11.701  -9.997  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -9.269 -10.325 -10.280  1.00  0.00           C  
ATOM    657  C   GLY B  23      -8.949  -9.305  -9.176  1.00  0.00           C  
ATOM    658  O   GLY B  23      -9.858  -8.840  -8.483  1.00  0.00           O  
ATOM    659  H   GLY B  23      -9.563 -12.376  -9.803  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -8.791  -9.989 -11.202  1.00  0.00           H  
ATOM    661  HA3 GLY B  23     -10.347 -10.324 -10.442  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.674  -8.925  -9.039  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.229  -7.813  -8.189  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.833  -6.463  -8.630  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.286  -6.304  -9.770  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.691  -7.743  -8.178  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -5.023  -7.475  -9.515  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.889  -6.157  -9.993  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.500  -8.546 -10.265  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.247  -5.915 -11.221  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.857  -8.302 -11.489  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.729  -6.987 -11.969  1.00  0.00           C  
ATOM    673  H   PHE B  24      -6.982  -9.390  -9.614  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.565  -8.004  -7.171  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.390  -6.955  -7.488  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.314  -8.681  -7.779  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.273  -5.323  -9.420  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.587  -9.559  -9.903  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.158  -4.904 -11.592  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.460  -9.127 -12.060  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.234  -6.799 -12.909  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.803  -5.471  -7.736  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.204  -4.084  -8.019  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.007  -3.116  -8.005  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.011  -3.345  -7.320  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.348  -3.652  -7.088  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.034  -3.622  -5.600  1.00  0.00           C  
ATOM    688  CD1 PHE B  25      -9.206  -4.782  -4.820  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -8.613  -2.428  -4.986  1.00  0.00           C  
ATOM    690  CE1 PHE B  25      -8.953  -4.750  -3.437  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -8.358  -2.395  -3.600  1.00  0.00           C  
ATOM    692  CZ  PHE B  25      -8.534  -3.554  -2.825  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.375  -5.656  -6.833  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.607  -4.036  -9.032  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.679  -2.658  -7.389  1.00  0.00           H  
ATOM    696  HB3 PHE B  25     -10.193  -4.320  -7.247  1.00  0.00           H  
ATOM    697  HD1 PHE B  25      -9.529  -5.704  -5.284  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.477  -1.530  -5.574  1.00  0.00           H  
ATOM    699  HE1 PHE B  25      -9.085  -5.645  -2.845  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -8.031  -1.480  -3.128  1.00  0.00           H  
ATOM    701  HZ  PHE B  25      -8.325  -3.531  -1.762  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.096  -2.038  -8.790  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.037  -1.044  -8.985  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.622   0.378  -9.014  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.676   0.609  -9.611  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.309  -1.393 -10.291  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.246  -0.398 -10.709  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.081  -0.257  -9.937  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.424   0.375 -11.871  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.092   0.667 -10.321  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.411   1.264 -12.288  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.247   1.423 -11.500  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.273   2.301 -11.871  1.00  0.00           O  
ATOM    714  H   TYR B  26      -7.930  -1.918  -9.345  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.328  -1.091  -8.159  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.831  -2.364 -10.173  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.042  -1.488 -11.096  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.948  -0.868  -9.056  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.333   0.265 -12.449  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.205   0.795  -9.727  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -3.517   1.823 -13.207  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.487   2.754 -12.699  1.00  0.00           H  
ATOM    723  N   THR B  27      -5.937   1.343  -8.392  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.476   2.696  -8.136  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.144   3.748  -9.208  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.310   4.947  -8.972  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.132   3.183  -6.717  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.739   3.324  -6.541  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.617   2.205  -5.647  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.057   1.110  -7.952  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.560   2.614  -8.170  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.610   4.145  -6.548  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.450   4.049  -7.126  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.679   2.000  -5.788  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.471   2.648  -4.662  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -6.062   1.270  -5.708  1.00  0.00           H  
ATOM    737  N   LYS B  28      -5.729   3.291 -10.397  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -5.325   4.074 -11.583  1.00  0.00           C  
ATOM    739  C   LYS B  28      -4.053   4.934 -11.378  1.00  0.00           C  
ATOM    740  O   LYS B  28      -3.650   5.176 -10.237  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -6.525   4.873 -12.140  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -7.851   4.099 -12.294  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -7.748   2.873 -13.219  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.082   2.119 -13.342  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -10.117   2.886 -14.091  1.00  0.00           N  
ATOM    746  H   LYS B  28      -5.661   2.287 -10.477  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -5.063   3.345 -12.342  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -6.708   5.736 -11.500  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -6.257   5.253 -13.122  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -8.209   3.783 -11.313  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -8.585   4.793 -12.703  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -7.406   3.186 -14.209  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -7.017   2.177 -12.807  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -8.888   1.169 -13.854  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.447   1.881 -12.338  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -10.341   3.757 -13.628  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -10.974   2.356 -14.170  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -9.811   3.101 -15.033  1.00  0.00           H  
ATOM    759  N   PRO B  29      -3.381   5.395 -12.457  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -2.137   6.170 -12.350  1.00  0.00           C  
ATOM    761  C   PRO B  29      -2.315   7.584 -11.760  1.00  0.00           C  
ATOM    762  O   PRO B  29      -1.365   8.145 -11.210  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -1.570   6.258 -13.774  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -2.238   5.107 -14.513  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -3.614   5.059 -13.859  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -1.436   5.618 -11.723  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -1.872   7.199 -14.238  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -0.483   6.166 -13.777  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -2.303   5.293 -15.588  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -1.700   4.178 -14.322  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -4.260   5.814 -14.305  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -4.045   4.069 -13.996  1.00  0.00           H  
ATOM    773  N   THR B  30      -3.523   8.155 -11.877  1.00  0.00           N  
ATOM    774  CA  THR B  30      -3.882   9.533 -11.485  1.00  0.00           C  
ATOM    775  C   THR B  30      -5.228   9.560 -10.761  1.00  0.00           C  
ATOM    776  O   THR B  30      -5.272  10.032  -9.602  1.00  0.00           O  
ATOM    777  CB  THR B  30      -3.928  10.463 -12.705  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -2.709  10.385 -13.421  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -4.126  11.932 -12.312  1.00  0.00           C  
ATOM    780  OXT THR B  30      -6.235   9.091 -11.341  1.00  0.00           O  
ATOM    781  H   THR B  30      -4.248   7.611 -12.326  1.00  0.00           H  
ATOM    782  HA  THR B  30      -3.135   9.921 -10.793  1.00  0.00           H  
ATOM    783  HB  THR B  30      -4.743  10.156 -13.362  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -2.811  10.901 -14.242  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -5.096  12.058 -11.829  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -4.099  12.560 -13.202  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -3.337  12.245 -11.627  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      -4.792   5.594  -4.936  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.519   4.680  -3.810  1.00  0.00           C  
ATOM      3  C   GLY A   1      -3.112   4.098  -3.866  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.222   4.565  -3.155  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.852   5.081  -5.804  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.054   6.286  -5.012  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.664   6.076  -4.793  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.611   5.231  -2.875  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -5.240   3.862  -3.803  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.907   3.043  -4.666  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.671   2.240  -4.659  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.455   2.896  -5.340  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.681   2.704  -4.899  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.980   0.846  -5.241  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.839  -0.144  -4.929  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.328   0.894  -6.739  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -1.143  -1.573  -5.381  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.688   2.675  -5.197  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.391   2.089  -3.615  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.866   0.480  -4.723  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.080   0.182  -5.412  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.668  -0.153  -3.850  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -3.111   1.628  -6.934  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -1.442   1.140  -7.327  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -2.712  -0.079  -7.052  1.00  0.00           H  
ATOM     26 HD11 ILE A   2      -2.175  -1.833  -5.153  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -0.964  -1.666  -6.451  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.490  -2.259  -4.852  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.653   3.692  -6.397  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.458   4.297  -7.156  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.176   5.388  -6.345  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.397   5.521  -6.435  1.00  0.00           O  
ATOM     33  CB  VAL A   3      -0.030   4.739  -8.553  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.998   5.924  -8.545  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.142   5.069  -9.477  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.599   3.855  -6.714  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.194   3.513  -7.329  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.560   3.893  -8.991  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -1.307   6.158  -9.564  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.889   5.662  -7.976  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -0.529   6.802  -8.106  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       1.829   4.224  -9.509  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       0.770   5.256 -10.482  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.662   5.957  -9.119  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.461   6.053  -5.430  1.00  0.00           N  
ATOM     46  CA  GLU A   4       0.995   6.976  -4.415  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.748   6.272  -3.260  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.058   6.890  -2.235  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.117   7.891  -3.863  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.034   8.540  -4.914  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.330   7.734  -5.100  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -2.279   6.583  -5.590  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -3.425   8.215  -4.724  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.551   5.928  -5.449  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.727   7.615  -4.910  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.727   7.328  -3.157  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.360   8.701  -3.308  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -1.290   9.548  -4.570  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -0.507   8.646  -5.864  1.00  0.00           H  
ATOM     60  N   GLN A   5       2.042   4.977  -3.412  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.923   4.187  -2.547  1.00  0.00           C  
ATOM     62  C   GLN A   5       3.978   3.432  -3.379  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.167   3.467  -3.059  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.061   3.229  -1.699  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.861   2.447  -0.642  1.00  0.00           C  
ATOM     66  CD  GLN A   5       3.455   3.348   0.443  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       4.629   3.686   0.440  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.671   3.773   1.411  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.659   4.515  -4.227  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.463   4.861  -1.883  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.282   3.802  -1.192  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.570   2.511  -2.355  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       2.187   1.728  -0.171  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.661   1.877  -1.121  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       1.698   3.509   1.432  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       3.065   4.367   2.124  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.566   2.781  -4.473  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.446   1.951  -5.302  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.305   2.716  -6.325  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.339   2.185  -6.723  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.597   0.893  -6.008  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.920  -0.403  -4.935  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.567   2.735  -4.656  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.146   1.435  -4.646  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       2.775   1.385  -6.534  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.216   0.410  -6.761  1.00  0.00           H  
ATOM     87  N   CYS A   7       4.910   3.926  -6.746  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.640   4.715  -7.750  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.305   5.976  -7.168  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.440   6.301  -7.528  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.681   5.053  -8.898  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.410   6.009 -10.252  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.032   4.295  -6.406  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.438   4.103  -8.178  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.289   4.123  -9.306  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       3.847   5.631  -8.503  1.00  0.00           H  
ATOM     97  N   THR A   8       5.637   6.679  -6.245  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.208   7.836  -5.516  1.00  0.00           C  
ATOM     99  C   THR A   8       7.260   7.416  -4.479  1.00  0.00           C  
ATOM    100  O   THR A   8       8.151   8.196  -4.132  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.103   8.625  -4.804  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.362   7.740  -3.996  1.00  0.00           O  
ATOM    103  CG2 THR A   8       4.124   9.279  -5.782  1.00  0.00           C  
ATOM    104  H   THR A   8       4.696   6.400  -6.002  1.00  0.00           H  
ATOM    105  HA  THR A   8       6.698   8.502  -6.226  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.552   9.402  -4.184  1.00  0.00           H  
ATOM    107  HG1 THR A   8       3.871   8.274  -3.349  1.00  0.00           H  
ATOM    108 HG21 THR A   8       3.606   8.513  -6.367  1.00  0.00           H  
ATOM    109 HG22 THR A   8       4.672   9.933  -6.460  1.00  0.00           H  
ATOM    110 HG23 THR A   8       3.393   9.868  -5.229  1.00  0.00           H  
ATOM    111  N   SER A   9       7.178   6.170  -4.012  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.160   5.455  -3.189  1.00  0.00           C  
ATOM    113  C   SER A   9       8.356   4.042  -3.775  1.00  0.00           C  
ATOM    114  O   SER A   9       8.140   3.840  -4.972  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.685   5.464  -1.729  1.00  0.00           C  
ATOM    116  OG  SER A   9       8.725   5.034  -0.864  1.00  0.00           O  
ATOM    117  H   SER A   9       6.397   5.625  -4.346  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.121   5.970  -3.234  1.00  0.00           H  
ATOM    119  HB2 SER A   9       7.404   6.481  -1.454  1.00  0.00           H  
ATOM    120  HB3 SER A   9       6.816   4.816  -1.613  1.00  0.00           H  
ATOM    121  HG  SER A   9       8.422   5.132   0.062  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.776   3.058  -2.973  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.847   1.639  -3.350  1.00  0.00           C  
ATOM    124  C   ILE A  10       8.032   0.800  -2.356  1.00  0.00           C  
ATOM    125  O   ILE A  10       8.143   0.979  -1.143  1.00  0.00           O  
ATOM    126  CB  ILE A  10      10.312   1.153  -3.489  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      11.056   2.033  -4.526  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.350  -0.340  -3.883  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.445   1.548  -4.951  1.00  0.00           C  
ATOM    130  H   ILE A  10       8.942   3.300  -2.003  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.370   1.515  -4.327  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.810   1.260  -2.526  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.443   2.126  -5.423  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      11.175   3.034  -4.107  1.00  0.00           H  
ATOM    135 HG21 ILE A  10       9.852  -0.947  -3.131  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.866  -0.490  -4.848  1.00  0.00           H  
ATOM    137 HG23 ILE A  10      11.381  -0.683  -3.924  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.354   0.653  -5.569  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.939   2.316  -5.544  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      13.050   1.329  -4.071  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.220  -0.122  -2.882  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.301  -0.969  -2.116  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.713  -2.459  -2.115  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.530  -2.903  -2.926  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.885  -0.744  -2.651  1.00  0.00           C  
ATOM    146  SG  CYS A  11       4.574  -1.411  -4.308  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.227  -0.248  -3.881  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.310  -0.640  -1.075  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       4.168  -1.201  -1.969  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.689   0.326  -2.664  1.00  0.00           H  
ATOM    151  N   SER A  12       6.127  -3.226  -1.194  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.396  -4.654  -0.961  1.00  0.00           C  
ATOM    153  C   SER A  12       5.187  -5.534  -1.296  1.00  0.00           C  
ATOM    154  O   SER A  12       4.039  -5.095  -1.197  1.00  0.00           O  
ATOM    155  CB  SER A  12       6.851  -4.839   0.494  1.00  0.00           C  
ATOM    156  OG  SER A  12       7.219  -6.186   0.731  1.00  0.00           O  
ATOM    157  H   SER A  12       5.467  -2.772  -0.572  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.212  -4.992  -1.594  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.710  -4.195   0.683  1.00  0.00           H  
ATOM    160  HB3 SER A  12       6.039  -4.553   1.168  1.00  0.00           H  
ATOM    161  HG  SER A  12       7.682  -6.236   1.591  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.431  -6.796  -1.657  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.396  -7.772  -2.025  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.337  -8.000  -0.933  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.175  -8.249  -1.244  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.064  -9.085  -2.477  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.664 -10.022  -1.406  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       6.202 -11.269  -2.105  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.831  -9.414  -0.629  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.396  -7.089  -1.708  1.00  0.00           H  
ATOM    171  HA  LEU A  13       3.868  -7.368  -2.890  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.303  -9.656  -3.007  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.840  -8.834  -3.198  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.881 -10.326  -0.710  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.998 -10.988  -2.797  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.399 -11.765  -2.655  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.597 -11.966  -1.367  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       6.467  -8.618   0.018  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       7.579  -9.018  -1.316  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       7.288 -10.179   0.001  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.705  -7.823   0.337  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.777  -7.911   1.472  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.750  -6.764   1.491  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.640  -6.927   2.002  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.589  -7.940   2.774  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.654  -9.029   2.840  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       4.298 -10.382   2.668  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       6.003  -8.688   3.057  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       5.285 -11.386   2.690  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.993  -9.687   3.084  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.639 -11.043   2.902  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.589 -12.019   2.918  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.679  -7.624   0.525  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.216  -8.841   1.389  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.061  -6.964   2.901  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.897  -8.082   3.603  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       3.262 -10.654   2.501  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.286  -7.652   3.198  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       5.010 -12.421   2.548  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       8.027  -9.414   3.237  1.00  0.00           H  
ATOM    201  HH  TYR A  14       8.481 -11.664   3.074  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.097  -5.620   0.891  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.192  -4.494   0.637  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.342  -4.741  -0.618  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.843  -4.408  -0.625  1.00  0.00           O  
ATOM    206  CB  GLN A  15       1.986  -3.188   0.496  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.015  -2.967   1.617  1.00  0.00           C  
ATOM    208  CD  GLN A  15       3.744  -1.642   1.452  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       4.716  -1.535   0.716  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       3.313  -0.583   2.106  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.032  -5.561   0.508  1.00  0.00           H  
ATOM    212  HA  GLN A  15       0.514  -4.385   1.485  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       2.501  -3.174  -0.465  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       1.281  -2.357   0.502  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       2.507  -3.002   2.581  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       3.760  -3.763   1.596  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       2.529  -0.658   2.735  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       3.828   0.276   2.009  1.00  0.00           H  
ATOM    219  N   LEU A  16       0.902  -5.370  -1.659  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.156  -5.741  -2.874  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.973  -6.750  -2.584  1.00  0.00           C  
ATOM    222  O   LEU A  16      -2.050  -6.651  -3.170  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.114  -6.274  -3.952  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.220  -5.306  -4.416  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       2.884  -5.845  -5.677  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       1.709  -3.911  -4.757  1.00  0.00           C  
ATOM    227  H   LEU A  16       1.889  -5.593  -1.605  1.00  0.00           H  
ATOM    228  HA  LEU A  16      -0.332  -4.847  -3.268  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.583  -7.185  -3.593  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.518  -6.538  -4.824  1.00  0.00           H  
ATOM    231  HG  LEU A  16       2.976  -5.220  -3.637  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       2.158  -5.904  -6.488  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       3.286  -6.833  -5.479  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       3.703  -5.189  -5.972  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       2.517  -3.323  -5.185  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       1.365  -3.418  -3.850  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       0.899  -3.988  -5.481  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.783  -7.655  -1.622  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.825  -8.579  -1.144  1.00  0.00           C  
ATOM    240  C   GLU A  17      -3.066  -7.884  -0.546  1.00  0.00           C  
ATOM    241  O   GLU A  17      -4.124  -8.507  -0.464  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -1.232  -9.577  -0.134  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.432 -10.683  -0.833  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.038 -11.745   0.182  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.005 -11.487   0.936  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.560 -12.847   0.233  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.146  -7.732  -1.225  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -2.191  -9.149  -1.994  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.602  -9.047   0.577  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -2.043 -10.051   0.422  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.072 -11.146  -1.593  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.427 -10.248  -1.342  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.991  -6.594  -0.189  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -4.154  -5.810   0.250  1.00  0.00           C  
ATOM    255  C   ASN A  18      -5.152  -5.525  -0.898  1.00  0.00           C  
ATOM    256  O   ASN A  18      -6.326  -5.257  -0.641  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.641  -4.500   0.876  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.717  -3.770   1.664  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -5.268  -2.768   1.235  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -5.051  -4.246   2.844  1.00  0.00           N  
ATOM    261  H   ASN A  18      -2.108  -6.111  -0.292  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.686  -6.377   1.014  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.810  -4.715   1.544  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -3.281  -3.835   0.090  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.587  -5.062   3.213  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.768  -3.770   3.366  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.692  -5.598  -2.154  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.464  -5.278  -3.361  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.910  -6.522  -4.149  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.747  -6.406  -5.043  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.635  -4.332  -4.242  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.200  -3.037  -3.569  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.022  -3.013  -2.798  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -4.956  -1.859  -3.728  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.634  -1.834  -2.133  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.575  -0.677  -3.064  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.419  -0.668  -2.250  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.038   0.471  -1.607  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.712  -5.833  -2.281  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.370  -4.744  -3.075  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.751  -4.864  -4.575  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.218  -4.087  -5.132  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.413  -3.901  -2.717  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.826  -1.856  -4.370  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.738  -1.815  -1.531  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.148   0.233  -3.197  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.672   1.197  -1.732  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.382  -7.710  -3.834  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.781  -8.972  -4.471  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.254  -9.332  -4.185  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.783  -9.041  -3.107  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.855 -10.117  -4.029  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.092  -9.955  -4.417  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.696  -7.747  -3.097  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.678  -8.856  -5.549  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -4.948 -10.252  -2.947  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.205 -11.035  -4.500  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.901  -9.998  -5.149  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.284 -10.491  -5.064  1.00  0.00           C  
ATOM    300  C   ASN A  21      -9.444 -11.636  -4.038  1.00  0.00           C  
ATOM    301  O   ASN A  21     -10.194 -11.460  -3.051  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.719 -10.907  -6.486  1.00  0.00           C  
ATOM    303  CG  ASN A  21     -11.153 -11.399  -6.628  1.00  0.00           C  
ATOM    304  OD1 ASN A  21     -12.028 -11.167  -5.805  1.00  0.00           O  
ATOM    305  ND2 ASN A  21     -11.443 -12.075  -7.716  1.00  0.00           N  
ATOM    306  OXT ASN A  21      -8.814 -12.704  -4.222  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.395 -10.205  -6.005  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.933  -9.681  -4.728  1.00  0.00           H  
ATOM    309  HB2 ASN A  21      -9.601 -10.061  -7.161  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -9.060 -11.705  -6.826  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.707 -12.254  -8.393  1.00  0.00           H  
ATOM    312 HD22 ASN A  21     -12.382 -12.414  -7.847  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1      10.348 -11.675  -6.655  1.00  0.00           N  
ATOM    315  CA  PHE B   1       9.555 -10.419  -6.624  1.00  0.00           C  
ATOM    316  C   PHE B   1      10.401  -9.222  -7.084  1.00  0.00           C  
ATOM    317  O   PHE B   1      11.629  -9.271  -6.997  1.00  0.00           O  
ATOM    318  CB  PHE B   1       8.934 -10.185  -5.230  1.00  0.00           C  
ATOM    319  CG  PHE B   1       8.047  -8.960  -5.137  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       6.860  -8.897  -5.891  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       8.424  -7.869  -4.329  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       6.065  -7.739  -5.856  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.624  -6.714  -4.291  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       6.445  -6.647  -5.056  1.00  0.00           C  
ATOM    325  H1  PHE B   1       9.773 -12.464  -6.395  1.00  0.00           H  
ATOM    326  H2  PHE B   1      11.124 -11.614  -6.010  1.00  0.00           H  
ATOM    327  H3  PHE B   1      10.721 -11.835  -7.579  1.00  0.00           H  
ATOM    328  HA  PHE B   1       8.737 -10.520  -7.336  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       8.328 -11.056  -4.965  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       9.733 -10.100  -4.491  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       6.558  -9.735  -6.505  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       9.340  -7.909  -3.752  1.00  0.00           H  
ATOM    333  HE1 PHE B   1       5.168  -7.686  -6.456  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.935  -5.863  -3.700  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       5.849  -5.748  -5.041  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.768  -8.151  -7.585  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.412  -6.933  -8.095  1.00  0.00           C  
ATOM    338  C   VAL B   2       9.972  -5.696  -7.307  1.00  0.00           C  
ATOM    339  O   VAL B   2       8.795  -5.511  -7.010  1.00  0.00           O  
ATOM    340  CB  VAL B   2      10.186  -6.812  -9.618  1.00  0.00           C  
ATOM    341  CG1 VAL B   2       8.707  -6.734 -10.029  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.936  -5.608 -10.184  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.758  -8.129  -7.591  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.489  -7.019  -7.935  1.00  0.00           H  
ATOM    345  HB  VAL B   2      10.604  -7.702 -10.087  1.00  0.00           H  
ATOM    346 HG11 VAL B   2       8.641  -6.659 -11.116  1.00  0.00           H  
ATOM    347 HG12 VAL B   2       8.174  -7.634  -9.722  1.00  0.00           H  
ATOM    348 HG13 VAL B   2       8.226  -5.860  -9.589  1.00  0.00           H  
ATOM    349 HG21 VAL B   2      10.515  -4.684  -9.795  1.00  0.00           H  
ATOM    350 HG22 VAL B   2      11.990  -5.679  -9.913  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.854  -5.611 -11.270  1.00  0.00           H  
ATOM    352  N   ASN B   3      10.946  -4.852  -6.964  1.00  0.00           N  
ATOM    353  CA  ASN B   3      10.840  -3.721  -6.029  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.533  -2.460  -6.593  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.460  -1.917  -5.994  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.387  -4.204  -4.668  1.00  0.00           C  
ATOM    357  CG  ASN B   3      12.758  -4.884  -4.732  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      13.536  -4.746  -5.668  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      13.076  -5.700  -3.755  1.00  0.00           N  
ATOM    360  H   ASN B   3      11.885  -5.080  -7.256  1.00  0.00           H  
ATOM    361  HA  ASN B   3       9.789  -3.458  -5.890  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      11.445  -3.366  -3.973  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      10.670  -4.914  -4.251  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.435  -5.857  -2.993  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      13.940  -6.210  -3.832  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.106  -2.030  -7.784  1.00  0.00           N  
ATOM    367  CA  GLN B   4      11.758  -0.990  -8.597  1.00  0.00           C  
ATOM    368  C   GLN B   4      10.776   0.128  -9.000  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.451   0.278 -10.178  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.446  -1.647  -9.814  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.511  -2.681  -9.409  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.292  -3.260 -10.591  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      14.070  -2.965 -11.761  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.255  -4.119 -10.332  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.346  -2.542  -8.208  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.540  -0.505  -8.013  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.693  -2.140 -10.435  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      12.932  -0.862 -10.398  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.221  -2.216  -8.722  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.026  -3.508  -8.891  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.464  -4.380  -9.380  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.780  -4.505 -11.103  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.262   0.874  -8.008  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.356   2.035  -8.156  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.242   1.810  -9.205  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.105   2.544 -10.192  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.159   3.345  -8.312  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.128   3.388  -9.469  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      10.800   3.366 -10.804  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.492   3.454  -9.393  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      11.934   3.392 -11.522  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.000   3.454 -10.701  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.575   0.658  -7.072  1.00  0.00           H  
ATOM    394  HA  HIS B   5       8.824   2.137  -7.212  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.457   4.172  -8.414  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      10.721   3.518  -7.394  1.00  0.00           H  
ATOM    397  HD1 HIS B   5       9.860   3.254 -11.171  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.070   3.485  -8.480  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      11.983   3.349 -12.604  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.476   0.730  -9.014  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.512   0.184  -9.968  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.412   1.198 -10.319  1.00  0.00           C  
ATOM    403  O   LEU B   6       4.638   1.627  -9.458  1.00  0.00           O  
ATOM    404  CB  LEU B   6       5.889  -1.120  -9.425  1.00  0.00           C  
ATOM    405  CG  LEU B   6       6.810  -2.296  -9.050  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       7.893  -2.585 -10.090  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.451  -2.152  -7.673  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.575   0.261  -8.129  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.049  -0.056 -10.887  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.271  -0.884  -8.559  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.217  -1.485 -10.197  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.172  -3.175  -8.988  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       7.427  -2.768 -11.053  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       8.440  -3.478  -9.798  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.587  -1.748 -10.172  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       6.685  -1.889  -6.945  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.238  -1.405  -7.678  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.871  -3.113  -7.385  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.334   1.560 -11.601  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.441   2.589 -12.132  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.784   2.134 -13.444  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.421   1.450 -14.256  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.248   3.879 -12.341  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.373   5.403 -11.894  1.00  0.00           S  
ATOM    425  H   CYS B   7       6.006   1.166 -12.242  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.652   2.790 -11.406  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.156   3.833 -11.737  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.566   3.945 -13.383  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.516   2.502 -13.662  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.746   2.119 -14.855  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.708   0.600 -15.066  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.390  -0.154 -14.147  1.00  0.00           O  
ATOM    433  H   GLY B   8       2.050   3.072 -12.966  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.722   2.474 -14.755  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       2.191   2.593 -15.732  1.00  0.00           H  
ATOM    436  N   SER B   9       2.097   0.139 -16.258  1.00  0.00           N  
ATOM    437  CA  SER B   9       2.160  -1.288 -16.621  1.00  0.00           C  
ATOM    438  C   SER B   9       3.021  -2.129 -15.668  1.00  0.00           C  
ATOM    439  O   SER B   9       2.747  -3.312 -15.491  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.710  -1.445 -18.046  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.955  -0.666 -18.965  1.00  0.00           O  
ATOM    442  H   SER B   9       2.325   0.808 -16.982  1.00  0.00           H  
ATOM    443  HA  SER B   9       1.148  -1.692 -16.599  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.754  -1.123 -18.073  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.662  -2.499 -18.334  1.00  0.00           H  
ATOM    446  HG  SER B   9       2.306  -0.826 -19.863  1.00  0.00           H  
ATOM    447  N   HIS B  10       4.027  -1.541 -15.009  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.892  -2.241 -14.048  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.199  -2.483 -12.697  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.486  -3.476 -12.027  1.00  0.00           O  
ATOM    451  CB  HIS B  10       6.188  -1.450 -13.848  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.869  -1.087 -15.140  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.803   0.131 -15.778  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.598  -1.927 -15.936  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.485   0.030 -16.934  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       8.000  -1.210 -17.071  1.00  0.00           N  
ATOM    457  H   HIS B  10       4.207  -0.562 -15.178  1.00  0.00           H  
ATOM    458  HA  HIS B  10       5.158  -3.211 -14.469  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.980  -0.537 -13.294  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.873  -2.059 -13.254  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.293   0.947 -15.452  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.803  -2.970 -15.726  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.598   0.834 -17.657  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.261  -1.615 -12.305  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.415  -1.811 -11.123  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.371  -2.902 -11.400  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.200  -3.811 -10.586  1.00  0.00           O  
ATOM    468  CB  LEU B  11       1.811  -0.446 -10.734  1.00  0.00           C  
ATOM    469  CG  LEU B  11       0.970  -0.383  -9.445  1.00  0.00           C  
ATOM    470  CD1 LEU B  11      -0.445  -0.938  -9.619  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.640  -1.086  -8.267  1.00  0.00           C  
ATOM    472  H   LEU B  11       3.024  -0.856 -12.933  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.037  -2.163 -10.300  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       2.636   0.253 -10.613  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.203  -0.067 -11.557  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.869   0.672  -9.186  1.00  0.00           H  
ATOM    477 HD11 LEU B  11      -1.033  -0.712  -8.735  1.00  0.00           H  
ATOM    478 HD12 LEU B  11      -0.426  -2.016  -9.741  1.00  0.00           H  
ATOM    479 HD13 LEU B  11      -0.919  -0.484 -10.489  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.615  -2.167  -8.398  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       1.115  -0.840  -7.346  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.674  -0.761  -8.185  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.750  -2.874 -12.586  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.159  -3.928 -13.079  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.560  -5.284 -13.132  1.00  0.00           C  
ATOM    486  O   VAL B  12       0.022  -6.289 -12.665  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -0.721  -3.536 -14.463  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -1.651  -4.595 -15.067  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -1.522  -2.234 -14.371  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.930  -2.077 -13.188  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.996  -4.032 -12.385  1.00  0.00           H  
ATOM    492  HB  VAL B  12       0.109  -3.386 -15.154  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -1.984  -4.269 -16.054  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -1.130  -5.546 -15.180  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -2.519  -4.734 -14.426  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -1.914  -1.968 -15.352  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -2.351  -2.360 -13.674  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -0.886  -1.418 -14.027  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.804  -5.310 -13.614  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.664  -6.500 -13.642  1.00  0.00           C  
ATOM    501  C   GLU B  13       3.010  -7.006 -12.229  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.939  -8.210 -11.990  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.920  -6.174 -14.464  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.912  -7.337 -14.571  1.00  0.00           C  
ATOM    505  CD  GLU B  13       6.007  -7.029 -15.609  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.968  -6.286 -15.285  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       5.923  -7.538 -16.755  1.00  0.00           O  
ATOM    508  H   GLU B  13       2.166  -4.463 -14.040  1.00  0.00           H  
ATOM    509  HA  GLU B  13       2.128  -7.306 -14.150  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       3.607  -5.898 -15.472  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       4.432  -5.322 -14.021  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       5.370  -7.503 -13.592  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       4.371  -8.242 -14.855  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.314  -6.121 -11.269  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.612  -6.528  -9.897  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.375  -7.069  -9.158  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.463  -8.095  -8.482  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.238  -5.351  -9.155  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.383  -5.136 -11.498  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.354  -7.326  -9.924  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.526  -4.531  -9.066  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.535  -5.673  -8.157  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       5.122  -5.016  -9.701  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.204  -6.439  -9.325  1.00  0.00           N  
ATOM    525  CA  LEU B  15      -0.052  -6.963  -8.782  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.429  -8.303  -9.432  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.806  -9.228  -8.717  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -1.188  -5.927  -8.921  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.355  -4.984  -7.714  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -2.393  -3.910  -8.038  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -1.853  -5.720  -6.467  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.183  -5.590  -9.880  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.122  -7.174  -7.729  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -1.033  -5.344  -9.828  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -2.129  -6.461  -9.042  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -0.408  -4.503  -7.476  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -3.357  -4.370  -8.230  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -2.087  -3.351  -8.919  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -2.502  -3.229  -7.197  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.228  -6.576  -6.242  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -2.875  -6.074  -6.619  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -1.813  -5.038  -5.618  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.249  -8.470 -10.746  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -0.476  -9.759 -11.415  1.00  0.00           C  
ATOM    545  C   TYR B  16       0.483 -10.863 -10.929  1.00  0.00           C  
ATOM    546  O   TYR B  16       0.063 -12.008 -10.746  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -0.376  -9.579 -12.932  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -0.673 -10.846 -13.711  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -1.991 -11.343 -13.780  1.00  0.00           C  
ATOM    550  CD2 TYR B  16       0.375 -11.549 -14.340  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -2.263 -12.542 -14.469  1.00  0.00           C  
ATOM    552  CE2 TYR B  16       0.107 -12.741 -15.039  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -1.212 -13.245 -15.102  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -1.461 -14.400 -15.780  1.00  0.00           O  
ATOM    555  H   TYR B  16       0.032  -7.673 -11.306  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.489 -10.090 -11.178  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.084  -8.813 -13.245  1.00  0.00           H  
ATOM    558  HB3 TYR B  16       0.625  -9.225 -13.189  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -2.796 -10.815 -13.286  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       1.389 -11.175 -14.285  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -3.274 -12.921 -14.519  1.00  0.00           H  
ATOM    562  HE2 TYR B  16       0.907 -13.283 -15.524  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -2.403 -14.641 -15.756  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.746 -10.524 -10.647  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.752 -11.458 -10.129  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.401 -11.971  -8.721  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.669 -13.130  -8.399  1.00  0.00           O  
ATOM    568  CB  LEU B  17       4.120 -10.747 -10.168  1.00  0.00           C  
ATOM    569  CG  LEU B  17       5.323 -11.575  -9.674  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       5.564 -12.826 -10.521  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.586 -10.715  -9.718  1.00  0.00           C  
ATOM    572  H   LEU B  17       2.038  -9.567 -10.816  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.785 -12.321 -10.789  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       4.322 -10.432 -11.191  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       4.062  -9.853  -9.553  1.00  0.00           H  
ATOM    576  HG  LEU B  17       5.160 -11.877  -8.640  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       6.451 -13.348 -10.160  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.707 -12.549 -11.564  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.713 -13.499 -10.440  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.788 -10.399 -10.743  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       7.435 -11.290  -9.344  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.447  -9.831  -9.097  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.767 -11.130  -7.896  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.366 -11.465  -6.517  1.00  0.00           C  
ATOM    585  C   VAL B  18      -0.016 -12.128  -6.446  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.173 -13.135  -5.752  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.450 -10.201  -5.641  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       0.885 -10.406  -4.231  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       2.920  -9.790  -5.486  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.630 -10.176  -8.217  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.073 -12.189  -6.111  1.00  0.00           H  
ATOM    592  HB  VAL B  18       0.898  -9.392  -6.128  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.379 -11.250  -3.744  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.036  -9.512  -3.633  1.00  0.00           H  
ATOM    595 HG13 VAL B  18      -0.187 -10.593  -4.277  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.500 -10.614  -5.069  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.345  -9.511  -6.449  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       2.992  -8.940  -4.815  1.00  0.00           H  
ATOM    599  N   CYS B  19      -1.007 -11.603  -7.168  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.401 -12.056  -7.096  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.736 -13.210  -8.062  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.727 -13.918  -7.861  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.324 -10.854  -7.349  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.004  -9.363  -6.360  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.812 -10.773  -7.720  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.597 -12.412  -6.083  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.245 -10.578  -8.398  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.354 -11.173  -7.169  1.00  0.00           H  
ATOM    609  N   GLY B  20      -1.928 -13.418  -9.107  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.106 -14.480 -10.100  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.414 -14.383 -10.896  1.00  0.00           C  
ATOM    612  O   GLY B  20      -3.932 -13.296 -11.160  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.155 -12.781  -9.252  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.279 -14.452 -10.810  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.075 -15.444  -9.591  1.00  0.00           H  
ATOM    616  N   GLU B  21      -3.971 -15.543 -11.250  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.209 -15.693 -12.035  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.445 -15.011 -11.415  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.386 -14.666 -12.133  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.560 -17.186 -12.120  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -4.540 -18.125 -12.769  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.061 -19.583 -12.789  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -5.885 -19.969 -11.917  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.636 -20.363 -13.677  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.479 -16.388 -10.996  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.065 -15.296 -13.038  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -5.720 -17.525 -11.098  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -6.496 -17.285 -12.672  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.349 -17.782 -13.790  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -3.601 -18.085 -12.215  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.473 -14.843 -10.084  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.644 -14.367  -9.326  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.953 -12.879  -9.551  1.00  0.00           C  
ATOM    634  O   ARG B  22      -9.087 -12.456  -9.321  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.445 -14.648  -7.824  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -7.166 -16.111  -7.426  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -8.346 -17.089  -7.584  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -8.583 -17.528  -8.977  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -7.895 -18.423  -9.666  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -6.852 -19.039  -9.198  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -8.211 -18.724 -10.889  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.643 -15.108  -9.567  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.529 -14.906  -9.668  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.604 -14.046  -7.477  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -8.330 -14.310  -7.280  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -6.302 -16.490  -7.966  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.896 -16.102  -6.368  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.151 -17.969  -6.968  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -9.250 -16.618  -7.193  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -9.392 -17.138  -9.438  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -6.543 -18.876  -8.256  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -6.337 -19.649  -9.821  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -9.001 -18.301 -11.344  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -7.571 -19.327 -11.405  1.00  0.00           H  
ATOM    655  N   GLY B  23      -6.977 -12.096 -10.014  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.107 -10.656 -10.257  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.038  -9.790  -8.988  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.752 -10.265  -7.884  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.082 -12.529 -10.196  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.311 -10.333 -10.928  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.055 -10.456 -10.754  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.254  -8.486  -9.171  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -7.041  -7.446  -8.158  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.853  -6.170  -8.436  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.313  -5.928  -9.556  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.540  -7.100  -8.101  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.896  -6.833  -9.451  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.972  -5.556 -10.043  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.222  -7.872 -10.118  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.352  -5.314 -11.284  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -3.621  -7.639 -11.366  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -3.682  -6.360 -11.943  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.495  -8.169 -10.100  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.351  -7.822  -7.182  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.386  -6.238  -7.454  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -5.025  -7.936  -7.638  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -5.494  -4.750  -9.541  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -4.156  -8.853  -9.670  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.400  -4.331 -11.731  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -3.113  -8.442 -11.882  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.216  -6.186 -12.896  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.986  -5.329  -7.408  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.528  -3.970  -7.488  1.00  0.00           C  
ATOM    684  C   PHE B  25      -7.415  -2.941  -7.766  1.00  0.00           C  
ATOM    685  O   PHE B  25      -6.297  -3.065  -7.265  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.275  -3.653  -6.183  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.799  -2.231  -6.096  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.889  -1.828  -6.893  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.175  -1.299  -5.241  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -11.342  -0.499  -6.845  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.638   0.027  -5.190  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.719   0.430  -5.992  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.567  -5.604  -6.529  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -9.247  -3.919  -8.309  1.00  0.00           H  
ATOM    695  HB2 PHE B  25     -10.114  -4.339  -6.085  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.603  -3.834  -5.342  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -11.374  -2.539  -7.550  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.339  -1.597  -4.627  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -12.175  -0.191  -7.465  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.161   0.736  -4.524  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -11.071   1.451  -5.950  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.732  -1.896  -8.533  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.879  -0.730  -8.764  1.00  0.00           C  
ATOM    704  C   TYR B  26      -7.730   0.553  -8.756  1.00  0.00           C  
ATOM    705  O   TYR B  26      -8.828   0.586  -9.320  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -6.137  -0.921 -10.095  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -5.253   0.247 -10.475  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.963   0.360  -9.927  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -5.740   1.239 -11.345  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -3.158   1.473 -10.236  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -4.932   2.349 -11.667  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -3.640   2.471 -11.108  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -2.858   3.550 -11.394  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.653  -1.860  -8.944  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -6.138  -0.647  -7.967  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -5.521  -1.817 -10.027  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.868  -1.082 -10.889  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -3.596  -0.409  -9.257  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -6.743   1.150 -11.748  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -2.174   1.574  -9.807  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -5.310   3.120 -12.319  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -3.299   4.175 -11.991  1.00  0.00           H  
ATOM    723  N   THR B  27      -7.231   1.620  -8.125  1.00  0.00           N  
ATOM    724  CA  THR B  27      -7.948   2.899  -7.990  1.00  0.00           C  
ATOM    725  C   THR B  27      -7.947   3.691  -9.301  1.00  0.00           C  
ATOM    726  O   THR B  27      -6.892   4.086  -9.798  1.00  0.00           O  
ATOM    727  CB  THR B  27      -7.362   3.752  -6.854  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -5.947   3.767  -6.884  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -7.754   3.202  -5.487  1.00  0.00           C  
ATOM    730  H   THR B  27      -6.311   1.564  -7.710  1.00  0.00           H  
ATOM    731  HA  THR B  27      -8.989   2.692  -7.732  1.00  0.00           H  
ATOM    732  HB  THR B  27      -7.739   4.772  -6.938  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -5.689   4.000  -7.794  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -7.323   2.210  -5.344  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -8.840   3.143  -5.408  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -7.394   3.870  -4.707  1.00  0.00           H  
ATOM    737  N   LYS B  28      -9.139   3.952  -9.854  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -9.327   4.653 -11.139  1.00  0.00           C  
ATOM    739  C   LYS B  28      -8.906   6.141 -11.077  1.00  0.00           C  
ATOM    740  O   LYS B  28      -8.985   6.742  -9.999  1.00  0.00           O  
ATOM    741  CB  LYS B  28     -10.789   4.521 -11.608  1.00  0.00           C  
ATOM    742  CG  LYS B  28     -11.189   3.067 -11.911  1.00  0.00           C  
ATOM    743  CD  LYS B  28     -12.640   2.987 -12.417  1.00  0.00           C  
ATOM    744  CE  LYS B  28     -13.063   1.566 -12.812  1.00  0.00           C  
ATOM    745  NZ  LYS B  28     -13.153   0.650 -11.643  1.00  0.00           N  
ATOM    746  H   LYS B  28      -9.963   3.608  -9.377  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -8.693   4.151 -11.870  1.00  0.00           H  
ATOM    748  HB2 LYS B  28     -11.451   4.926 -10.840  1.00  0.00           H  
ATOM    749  HB3 LYS B  28     -10.920   5.110 -12.518  1.00  0.00           H  
ATOM    750  HG2 LYS B  28     -10.526   2.666 -12.681  1.00  0.00           H  
ATOM    751  HG3 LYS B  28     -11.081   2.461 -11.012  1.00  0.00           H  
ATOM    752  HD2 LYS B  28     -13.316   3.370 -11.649  1.00  0.00           H  
ATOM    753  HD3 LYS B  28     -12.739   3.624 -13.296  1.00  0.00           H  
ATOM    754  HE2 LYS B  28     -14.041   1.627 -13.303  1.00  0.00           H  
ATOM    755  HE3 LYS B  28     -12.347   1.175 -13.545  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28     -13.803   1.002 -10.952  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28     -12.254   0.525 -11.202  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28     -13.483  -0.261 -11.930  1.00  0.00           H  
ATOM    759  N   PRO B  29      -8.517   6.770 -12.210  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -8.124   8.189 -12.250  1.00  0.00           C  
ATOM    761  C   PRO B  29      -9.249   9.183 -11.903  1.00  0.00           C  
ATOM    762  O   PRO B  29      -8.965  10.301 -11.455  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -7.616   8.435 -13.678  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -7.206   7.050 -14.166  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -8.241   6.149 -13.502  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -7.301   8.335 -11.551  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -8.423   8.811 -14.307  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -6.773   9.124 -13.689  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -7.245   6.975 -15.255  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -6.209   6.806 -13.799  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -9.156   6.128 -14.101  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -7.828   5.146 -13.401  1.00  0.00           H  
ATOM    773  N   THR B  30     -10.515   8.797 -12.118  1.00  0.00           N  
ATOM    774  CA  THR B  30     -11.728   9.627 -11.931  1.00  0.00           C  
ATOM    775  C   THR B  30     -12.843   8.869 -11.207  1.00  0.00           C  
ATOM    776  O   THR B  30     -13.370   9.409 -10.210  1.00  0.00           O  
ATOM    777  CB  THR B  30     -12.260  10.181 -13.264  1.00  0.00           C  
ATOM    778  OG1 THR B  30     -12.410   9.147 -14.217  1.00  0.00           O  
ATOM    779  CG2 THR B  30     -11.331  11.242 -13.864  1.00  0.00           C  
ATOM    780  OXT THR B  30     -13.183   7.741 -11.630  1.00  0.00           O  
ATOM    781  H   THR B  30     -10.660   7.872 -12.491  1.00  0.00           H  
ATOM    782  HA  THR B  30     -11.482  10.477 -11.295  1.00  0.00           H  
ATOM    783  HB  THR B  30     -13.232  10.642 -13.084  1.00  0.00           H  
ATOM    784  HG1 THR B  30     -12.950   8.454 -13.795  1.00  0.00           H  
ATOM    785 HG21 THR B  30     -11.788  11.658 -14.763  1.00  0.00           H  
ATOM    786 HG22 THR B  30     -10.363  10.803 -14.118  1.00  0.00           H  
ATOM    787 HG23 THR B  30     -11.182  12.045 -13.144  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1      -4.311   5.796  -3.125  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.255   4.643  -4.051  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.862   4.031  -4.131  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.907   4.564  -3.569  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -5.254   6.143  -3.053  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.726   6.547  -3.467  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.992   5.524  -2.207  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.939   3.867  -3.710  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.550   4.965  -5.050  1.00  0.00           H  
ATOM     10  N   ILE A   2      -2.734   2.893  -4.821  1.00  0.00           N  
ATOM     11  CA  ILE A   2      -1.507   2.070  -4.822  1.00  0.00           C  
ATOM     12  C   ILE A   2      -0.303   2.764  -5.477  1.00  0.00           C  
ATOM     13  O   ILE A   2       0.813   2.687  -4.960  1.00  0.00           O  
ATOM     14  CB  ILE A   2      -1.793   0.678  -5.438  1.00  0.00           C  
ATOM     15  CG1 ILE A   2      -0.595  -0.257  -5.170  1.00  0.00           C  
ATOM     16  CG2 ILE A   2      -2.180   0.731  -6.926  1.00  0.00           C  
ATOM     17  CD1 ILE A   2      -0.761  -1.686  -5.692  1.00  0.00           C  
ATOM     18  H   ILE A   2      -3.545   2.537  -5.322  1.00  0.00           H  
ATOM     19  HA  ILE A   2      -1.237   1.900  -3.778  1.00  0.00           H  
ATOM     20  HB  ILE A   2      -2.649   0.264  -4.914  1.00  0.00           H  
ATOM     21 HG12 ILE A   2       0.294   0.158  -5.636  1.00  0.00           H  
ATOM     22 HG13 ILE A   2      -0.427  -0.309  -4.097  1.00  0.00           H  
ATOM     23 HG21 ILE A   2      -2.525  -0.253  -7.242  1.00  0.00           H  
ATOM     24 HG22 ILE A   2      -3.001   1.431  -7.076  1.00  0.00           H  
ATOM     25 HG23 ILE A   2      -1.331   1.022  -7.543  1.00  0.00           H  
ATOM     26 HD11 ILE A   2       0.003  -2.319  -5.236  1.00  0.00           H  
ATOM     27 HD12 ILE A   2      -1.748  -2.067  -5.444  1.00  0.00           H  
ATOM     28 HD13 ILE A   2      -0.628  -1.695  -6.773  1.00  0.00           H  
ATOM     29  N   VAL A   3      -0.515   3.493  -6.579  1.00  0.00           N  
ATOM     30  CA  VAL A   3       0.576   4.142  -7.332  1.00  0.00           C  
ATOM     31  C   VAL A   3       1.268   5.246  -6.525  1.00  0.00           C  
ATOM     32  O   VAL A   3       2.483   5.409  -6.615  1.00  0.00           O  
ATOM     33  CB  VAL A   3       0.068   4.622  -8.706  1.00  0.00           C  
ATOM     34  CG1 VAL A   3      -0.887   5.819  -8.628  1.00  0.00           C  
ATOM     35  CG2 VAL A   3       1.231   4.953  -9.646  1.00  0.00           C  
ATOM     36  H   VAL A   3      -1.456   3.527  -6.951  1.00  0.00           H  
ATOM     37  HA  VAL A   3       1.338   3.387  -7.518  1.00  0.00           H  
ATOM     38  HB  VAL A   3      -0.484   3.791  -9.154  1.00  0.00           H  
ATOM     39 HG11 VAL A   3      -0.362   6.700  -8.265  1.00  0.00           H  
ATOM     40 HG12 VAL A   3      -1.281   6.029  -9.624  1.00  0.00           H  
ATOM     41 HG13 VAL A   3      -1.721   5.593  -7.963  1.00  0.00           H  
ATOM     42 HG21 VAL A   3       0.842   5.189 -10.637  1.00  0.00           H  
ATOM     43 HG22 VAL A   3       1.790   5.814  -9.274  1.00  0.00           H  
ATOM     44 HG23 VAL A   3       1.895   4.095  -9.728  1.00  0.00           H  
ATOM     45  N   GLU A   4       0.531   5.913  -5.636  1.00  0.00           N  
ATOM     46  CA  GLU A   4       1.052   6.940  -4.718  1.00  0.00           C  
ATOM     47  C   GLU A   4       1.985   6.365  -3.630  1.00  0.00           C  
ATOM     48  O   GLU A   4       2.715   7.118  -2.984  1.00  0.00           O  
ATOM     49  CB  GLU A   4      -0.123   7.685  -4.064  1.00  0.00           C  
ATOM     50  CG  GLU A   4      -1.057   8.375  -5.069  1.00  0.00           C  
ATOM     51  CD  GLU A   4      -2.269   8.998  -4.354  1.00  0.00           C  
ATOM     52  OE1 GLU A   4      -3.205   8.241  -3.999  1.00  0.00           O  
ATOM     53  OE2 GLU A   4      -2.300  10.236  -4.147  1.00  0.00           O  
ATOM     54  H   GLU A   4      -0.449   5.680  -5.573  1.00  0.00           H  
ATOM     55  HA  GLU A   4       1.635   7.664  -5.291  1.00  0.00           H  
ATOM     56  HB2 GLU A   4      -0.698   6.974  -3.472  1.00  0.00           H  
ATOM     57  HB3 GLU A   4       0.273   8.442  -3.385  1.00  0.00           H  
ATOM     58  HG2 GLU A   4      -0.497   9.144  -5.606  1.00  0.00           H  
ATOM     59  HG3 GLU A   4      -1.414   7.648  -5.801  1.00  0.00           H  
ATOM     60  N   GLN A   5       1.979   5.040  -3.439  1.00  0.00           N  
ATOM     61  CA  GLN A   5       2.891   4.312  -2.552  1.00  0.00           C  
ATOM     62  C   GLN A   5       4.009   3.610  -3.336  1.00  0.00           C  
ATOM     63  O   GLN A   5       5.187   3.835  -3.070  1.00  0.00           O  
ATOM     64  CB  GLN A   5       2.083   3.306  -1.710  1.00  0.00           C  
ATOM     65  CG  GLN A   5       2.942   2.659  -0.609  1.00  0.00           C  
ATOM     66  CD  GLN A   5       2.220   1.573   0.192  1.00  0.00           C  
ATOM     67  OE1 GLN A   5       1.047   1.269   0.015  1.00  0.00           O  
ATOM     68  NE2 GLN A   5       2.909   0.940   1.117  1.00  0.00           N  
ATOM     69  H   GLN A   5       1.343   4.491  -4.005  1.00  0.00           H  
ATOM     70  HA  GLN A   5       3.362   5.014  -1.865  1.00  0.00           H  
ATOM     71  HB2 GLN A   5       1.247   3.827  -1.244  1.00  0.00           H  
ATOM     72  HB3 GLN A   5       1.681   2.524  -2.363  1.00  0.00           H  
ATOM     73  HG2 GLN A   5       3.828   2.212  -1.056  1.00  0.00           H  
ATOM     74  HG3 GLN A   5       3.274   3.438   0.079  1.00  0.00           H  
ATOM     75 HE21 GLN A   5       3.871   1.179   1.287  1.00  0.00           H  
ATOM     76 HE22 GLN A   5       2.455   0.190   1.633  1.00  0.00           H  
ATOM     77  N   CYS A   6       3.662   2.782  -4.321  1.00  0.00           N  
ATOM     78  CA  CYS A   6       4.612   1.877  -4.975  1.00  0.00           C  
ATOM     79  C   CYS A   6       5.506   2.523  -6.047  1.00  0.00           C  
ATOM     80  O   CYS A   6       6.649   2.094  -6.220  1.00  0.00           O  
ATOM     81  CB  CYS A   6       3.836   0.678  -5.523  1.00  0.00           C  
ATOM     82  SG  CYS A   6       2.759  -0.151  -4.314  1.00  0.00           S  
ATOM     83  H   CYS A   6       2.675   2.639  -4.503  1.00  0.00           H  
ATOM     84  HA  CYS A   6       5.296   1.500  -4.215  1.00  0.00           H  
ATOM     85  HB2 CYS A   6       3.217   1.008  -6.356  1.00  0.00           H  
ATOM     86  HB3 CYS A   6       4.551  -0.053  -5.903  1.00  0.00           H  
ATOM     87  N   CYS A   7       5.044   3.585  -6.715  1.00  0.00           N  
ATOM     88  CA  CYS A   7       5.877   4.346  -7.649  1.00  0.00           C  
ATOM     89  C   CYS A   7       6.753   5.386  -6.916  1.00  0.00           C  
ATOM     90  O   CYS A   7       7.871   5.674  -7.348  1.00  0.00           O  
ATOM     91  CB  CYS A   7       4.951   4.973  -8.696  1.00  0.00           C  
ATOM     92  SG  CYS A   7       5.763   5.869 -10.041  1.00  0.00           S  
ATOM     93  H   CYS A   7       4.103   3.907  -6.537  1.00  0.00           H  
ATOM     94  HA  CYS A   7       6.549   3.654  -8.168  1.00  0.00           H  
ATOM     95  HB2 CYS A   7       4.359   4.168  -9.137  1.00  0.00           H  
ATOM     96  HB3 CYS A   7       4.268   5.663  -8.208  1.00  0.00           H  
ATOM     97  N   THR A   8       6.270   5.917  -5.789  1.00  0.00           N  
ATOM     98  CA  THR A   8       6.930   6.979  -5.011  1.00  0.00           C  
ATOM     99  C   THR A   8       7.931   6.445  -3.977  1.00  0.00           C  
ATOM    100  O   THR A   8       9.025   6.996  -3.840  1.00  0.00           O  
ATOM    101  CB  THR A   8       5.869   7.838  -4.299  1.00  0.00           C  
ATOM    102  OG1 THR A   8       4.876   8.245  -5.222  1.00  0.00           O  
ATOM    103  CG2 THR A   8       6.449   9.111  -3.683  1.00  0.00           C  
ATOM    104  H   THR A   8       5.319   5.687  -5.535  1.00  0.00           H  
ATOM    105  HA  THR A   8       7.479   7.629  -5.695  1.00  0.00           H  
ATOM    106  HB  THR A   8       5.396   7.243  -3.515  1.00  0.00           H  
ATOM    107  HG1 THR A   8       4.179   8.699  -4.721  1.00  0.00           H  
ATOM    108 HG21 THR A   8       7.161   8.856  -2.901  1.00  0.00           H  
ATOM    109 HG22 THR A   8       5.647   9.705  -3.242  1.00  0.00           H  
ATOM    110 HG23 THR A   8       6.954   9.696  -4.451  1.00  0.00           H  
ATOM    111  N   SER A   9       7.583   5.361  -3.270  1.00  0.00           N  
ATOM    112  CA  SER A   9       8.317   4.855  -2.093  1.00  0.00           C  
ATOM    113  C   SER A   9       8.647   3.350  -2.129  1.00  0.00           C  
ATOM    114  O   SER A   9       9.247   2.842  -1.180  1.00  0.00           O  
ATOM    115  CB  SER A   9       7.523   5.171  -0.816  1.00  0.00           C  
ATOM    116  OG  SER A   9       7.248   6.561  -0.710  1.00  0.00           O  
ATOM    117  H   SER A   9       6.660   4.976  -3.426  1.00  0.00           H  
ATOM    118  HA  SER A   9       9.273   5.374  -2.016  1.00  0.00           H  
ATOM    119  HB2 SER A   9       6.583   4.614  -0.829  1.00  0.00           H  
ATOM    120  HB3 SER A   9       8.101   4.858   0.055  1.00  0.00           H  
ATOM    121  HG  SER A   9       6.795   6.720   0.140  1.00  0.00           H  
ATOM    122  N   ILE A  10       8.318   2.650  -3.228  1.00  0.00           N  
ATOM    123  CA  ILE A  10       8.497   1.195  -3.447  1.00  0.00           C  
ATOM    124  C   ILE A  10       7.590   0.323  -2.546  1.00  0.00           C  
ATOM    125  O   ILE A  10       7.235   0.695  -1.426  1.00  0.00           O  
ATOM    126  CB  ILE A  10       9.998   0.786  -3.449  1.00  0.00           C  
ATOM    127  CG1 ILE A  10      10.819   1.744  -4.348  1.00  0.00           C  
ATOM    128  CG2 ILE A  10      10.183  -0.674  -3.908  1.00  0.00           C  
ATOM    129  CD1 ILE A  10      12.294   1.380  -4.574  1.00  0.00           C  
ATOM    130  H   ILE A  10       7.854   3.165  -3.964  1.00  0.00           H  
ATOM    131  HA  ILE A  10       8.148   1.011  -4.463  1.00  0.00           H  
ATOM    132  HB  ILE A  10      10.389   0.859  -2.434  1.00  0.00           H  
ATOM    133 HG12 ILE A  10      10.332   1.813  -5.318  1.00  0.00           H  
ATOM    134 HG13 ILE A  10      10.809   2.739  -3.903  1.00  0.00           H  
ATOM    135 HG21 ILE A  10      11.242  -0.931  -3.910  1.00  0.00           H  
ATOM    136 HG22 ILE A  10       9.714  -1.361  -3.204  1.00  0.00           H  
ATOM    137 HG23 ILE A  10       9.772  -0.826  -4.908  1.00  0.00           H  
ATOM    138 HD11 ILE A  10      12.778   1.167  -3.620  1.00  0.00           H  
ATOM    139 HD12 ILE A  10      12.375   0.510  -5.226  1.00  0.00           H  
ATOM    140 HD13 ILE A  10      12.802   2.218  -5.057  1.00  0.00           H  
ATOM    141  N   CYS A  11       7.190  -0.849  -3.054  1.00  0.00           N  
ATOM    142  CA  CYS A  11       6.303  -1.812  -2.389  1.00  0.00           C  
ATOM    143  C   CYS A  11       6.824  -3.255  -2.446  1.00  0.00           C  
ATOM    144  O   CYS A  11       7.308  -3.715  -3.481  1.00  0.00           O  
ATOM    145  CB  CYS A  11       4.931  -1.772  -3.064  1.00  0.00           C  
ATOM    146  SG  CYS A  11       3.921  -0.334  -2.661  1.00  0.00           S  
ATOM    147  H   CYS A  11       7.540  -1.114  -3.964  1.00  0.00           H  
ATOM    148  HA  CYS A  11       6.180  -1.542  -1.340  1.00  0.00           H  
ATOM    149  HB2 CYS A  11       5.075  -1.806  -4.146  1.00  0.00           H  
ATOM    150  HB3 CYS A  11       4.371  -2.663  -2.788  1.00  0.00           H  
ATOM    151  N   SER A  12       6.639  -3.979  -1.341  1.00  0.00           N  
ATOM    152  CA  SER A  12       6.825  -5.432  -1.239  1.00  0.00           C  
ATOM    153  C   SER A  12       5.538  -6.149  -1.642  1.00  0.00           C  
ATOM    154  O   SER A  12       4.447  -5.566  -1.684  1.00  0.00           O  
ATOM    155  CB  SER A  12       7.238  -5.801   0.191  1.00  0.00           C  
ATOM    156  OG  SER A  12       6.174  -5.548   1.100  1.00  0.00           O  
ATOM    157  H   SER A  12       6.233  -3.527  -0.533  1.00  0.00           H  
ATOM    158  HA  SER A  12       7.599  -5.789  -1.919  1.00  0.00           H  
ATOM    159  HB2 SER A  12       7.501  -6.859   0.232  1.00  0.00           H  
ATOM    160  HB3 SER A  12       8.116  -5.219   0.473  1.00  0.00           H  
ATOM    161  HG  SER A  12       6.534  -5.575   2.007  1.00  0.00           H  
ATOM    162  N   LEU A  13       5.649  -7.452  -1.893  1.00  0.00           N  
ATOM    163  CA  LEU A  13       4.512  -8.324  -2.186  1.00  0.00           C  
ATOM    164  C   LEU A  13       3.398  -8.271  -1.121  1.00  0.00           C  
ATOM    165  O   LEU A  13       2.227  -8.420  -1.458  1.00  0.00           O  
ATOM    166  CB  LEU A  13       5.043  -9.751  -2.396  1.00  0.00           C  
ATOM    167  CG  LEU A  13       5.430 -10.543  -1.125  1.00  0.00           C  
ATOM    168  CD1 LEU A  13       5.833 -11.948  -1.546  1.00  0.00           C  
ATOM    169  CD2 LEU A  13       6.625  -9.962  -0.357  1.00  0.00           C  
ATOM    170  H   LEU A  13       6.574  -7.860  -1.889  1.00  0.00           H  
ATOM    171  HA  LEU A  13       4.075  -7.976  -3.126  1.00  0.00           H  
ATOM    172  HB2 LEU A  13       4.261 -10.308  -2.911  1.00  0.00           H  
ATOM    173  HB3 LEU A  13       5.908  -9.693  -3.064  1.00  0.00           H  
ATOM    174  HG  LEU A  13       4.573 -10.618  -0.459  1.00  0.00           H  
ATOM    175 HD11 LEU A  13       6.716 -11.883  -2.171  1.00  0.00           H  
ATOM    176 HD12 LEU A  13       5.018 -12.413  -2.100  1.00  0.00           H  
ATOM    177 HD13 LEU A  13       6.055 -12.549  -0.664  1.00  0.00           H  
ATOM    178 HD21 LEU A  13       7.471  -9.805  -1.029  1.00  0.00           H  
ATOM    179 HD22 LEU A  13       6.923 -10.657   0.431  1.00  0.00           H  
ATOM    180 HD23 LEU A  13       6.353  -9.025   0.121  1.00  0.00           H  
ATOM    181  N   TYR A  14       3.733  -7.979   0.140  1.00  0.00           N  
ATOM    182  CA  TYR A  14       2.762  -7.840   1.231  1.00  0.00           C  
ATOM    183  C   TYR A  14       1.899  -6.573   1.095  1.00  0.00           C  
ATOM    184  O   TYR A  14       0.730  -6.571   1.486  1.00  0.00           O  
ATOM    185  CB  TYR A  14       3.507  -7.847   2.574  1.00  0.00           C  
ATOM    186  CG  TYR A  14       4.444  -9.026   2.792  1.00  0.00           C  
ATOM    187  CD1 TYR A  14       3.967 -10.346   2.649  1.00  0.00           C  
ATOM    188  CD2 TYR A  14       5.796  -8.808   3.132  1.00  0.00           C  
ATOM    189  CE1 TYR A  14       4.829 -11.440   2.841  1.00  0.00           C  
ATOM    190  CE2 TYR A  14       6.663  -9.900   3.334  1.00  0.00           C  
ATOM    191  CZ  TYR A  14       6.180 -11.219   3.187  1.00  0.00           C  
ATOM    192  OH  TYR A  14       7.012 -12.279   3.378  1.00  0.00           O  
ATOM    193  H   TYR A  14       4.709  -7.854   0.359  1.00  0.00           H  
ATOM    194  HA  TYR A  14       2.090  -8.699   1.207  1.00  0.00           H  
ATOM    195  HB2 TYR A  14       4.080  -6.920   2.660  1.00  0.00           H  
ATOM    196  HB3 TYR A  14       2.766  -7.846   3.375  1.00  0.00           H  
ATOM    197  HD1 TYR A  14       2.930 -10.526   2.390  1.00  0.00           H  
ATOM    198  HD2 TYR A  14       6.173  -7.798   3.248  1.00  0.00           H  
ATOM    199  HE1 TYR A  14       4.467 -12.451   2.724  1.00  0.00           H  
ATOM    200  HE2 TYR A  14       7.699  -9.733   3.600  1.00  0.00           H  
ATOM    201  HH  TYR A  14       7.916 -12.004   3.606  1.00  0.00           H  
ATOM    202  N   GLN A  15       2.447  -5.513   0.491  1.00  0.00           N  
ATOM    203  CA  GLN A  15       1.681  -4.324   0.100  1.00  0.00           C  
ATOM    204  C   GLN A  15       0.821  -4.602  -1.143  1.00  0.00           C  
ATOM    205  O   GLN A  15      -0.309  -4.128  -1.224  1.00  0.00           O  
ATOM    206  CB  GLN A  15       2.615  -3.133  -0.150  1.00  0.00           C  
ATOM    207  CG  GLN A  15       3.565  -2.806   1.012  1.00  0.00           C  
ATOM    208  CD  GLN A  15       2.833  -2.509   2.320  1.00  0.00           C  
ATOM    209  OE1 GLN A  15       2.180  -1.484   2.479  1.00  0.00           O  
ATOM    210  NE2 GLN A  15       2.889  -3.385   3.301  1.00  0.00           N  
ATOM    211  H   GLN A  15       3.405  -5.590   0.168  1.00  0.00           H  
ATOM    212  HA  GLN A  15       1.007  -4.051   0.914  1.00  0.00           H  
ATOM    213  HB2 GLN A  15       3.220  -3.341  -1.031  1.00  0.00           H  
ATOM    214  HB3 GLN A  15       2.008  -2.251  -0.369  1.00  0.00           H  
ATOM    215  HG2 GLN A  15       4.262  -3.631   1.153  1.00  0.00           H  
ATOM    216  HG3 GLN A  15       4.149  -1.929   0.736  1.00  0.00           H  
ATOM    217 HE21 GLN A  15       3.439  -4.226   3.205  1.00  0.00           H  
ATOM    218 HE22 GLN A  15       2.392  -3.175   4.156  1.00  0.00           H  
ATOM    219  N   LEU A  16       1.319  -5.409  -2.091  1.00  0.00           N  
ATOM    220  CA  LEU A  16       0.577  -5.791  -3.301  1.00  0.00           C  
ATOM    221  C   LEU A  16      -0.618  -6.714  -2.975  1.00  0.00           C  
ATOM    222  O   LEU A  16      -1.703  -6.550  -3.531  1.00  0.00           O  
ATOM    223  CB  LEU A  16       1.527  -6.423  -4.339  1.00  0.00           C  
ATOM    224  CG  LEU A  16       2.743  -5.590  -4.801  1.00  0.00           C  
ATOM    225  CD1 LEU A  16       3.194  -6.031  -6.192  1.00  0.00           C  
ATOM    226  CD2 LEU A  16       2.517  -4.080  -4.889  1.00  0.00           C  
ATOM    227  H   LEU A  16       2.265  -5.753  -1.972  1.00  0.00           H  
ATOM    228  HA  LEU A  16       0.153  -4.885  -3.740  1.00  0.00           H  
ATOM    229  HB2 LEU A  16       1.901  -7.363  -3.938  1.00  0.00           H  
ATOM    230  HB3 LEU A  16       0.932  -6.671  -5.220  1.00  0.00           H  
ATOM    231  HG  LEU A  16       3.564  -5.762  -4.112  1.00  0.00           H  
ATOM    232 HD11 LEU A  16       3.380  -7.101  -6.205  1.00  0.00           H  
ATOM    233 HD12 LEU A  16       4.114  -5.512  -6.463  1.00  0.00           H  
ATOM    234 HD13 LEU A  16       2.423  -5.789  -6.925  1.00  0.00           H  
ATOM    235 HD21 LEU A  16       1.706  -3.862  -5.580  1.00  0.00           H  
ATOM    236 HD22 LEU A  16       3.426  -3.595  -5.240  1.00  0.00           H  
ATOM    237 HD23 LEU A  16       2.287  -3.679  -3.903  1.00  0.00           H  
ATOM    238  N   GLU A  17      -0.469  -7.621  -2.002  1.00  0.00           N  
ATOM    239  CA  GLU A  17      -1.540  -8.513  -1.522  1.00  0.00           C  
ATOM    240  C   GLU A  17      -2.762  -7.780  -0.936  1.00  0.00           C  
ATOM    241  O   GLU A  17      -3.850  -8.358  -0.874  1.00  0.00           O  
ATOM    242  CB  GLU A  17      -0.985  -9.519  -0.498  1.00  0.00           C  
ATOM    243  CG  GLU A  17      -0.345 -10.728  -1.187  1.00  0.00           C  
ATOM    244  CD  GLU A  17       0.066 -11.791  -0.153  1.00  0.00           C  
ATOM    245  OE1 GLU A  17       1.171 -11.691   0.432  1.00  0.00           O  
ATOM    246  OE2 GLU A  17      -0.717 -12.743   0.089  1.00  0.00           O  
ATOM    247  H   GLU A  17       0.462  -7.751  -1.622  1.00  0.00           H  
ATOM    248  HA  GLU A  17      -1.916  -9.078  -2.368  1.00  0.00           H  
ATOM    249  HB2 GLU A  17      -0.263  -9.030   0.155  1.00  0.00           H  
ATOM    250  HB3 GLU A  17      -1.807  -9.890   0.116  1.00  0.00           H  
ATOM    251  HG2 GLU A  17      -1.066 -11.156  -1.891  1.00  0.00           H  
ATOM    252  HG3 GLU A  17       0.523 -10.408  -1.761  1.00  0.00           H  
ATOM    253  N   ASN A  18      -2.633  -6.502  -0.563  1.00  0.00           N  
ATOM    254  CA  ASN A  18      -3.743  -5.674  -0.079  1.00  0.00           C  
ATOM    255  C   ASN A  18      -4.821  -5.405  -1.160  1.00  0.00           C  
ATOM    256  O   ASN A  18      -5.945  -5.031  -0.819  1.00  0.00           O  
ATOM    257  CB  ASN A  18      -3.144  -4.372   0.484  1.00  0.00           C  
ATOM    258  CG  ASN A  18      -4.151  -3.544   1.267  1.00  0.00           C  
ATOM    259  OD1 ASN A  18      -4.651  -2.526   0.814  1.00  0.00           O  
ATOM    260  ND2 ASN A  18      -4.469  -3.943   2.480  1.00  0.00           N  
ATOM    261  H   ASN A  18      -1.725  -6.069  -0.662  1.00  0.00           H  
ATOM    262  HA  ASN A  18      -4.233  -6.215   0.735  1.00  0.00           H  
ATOM    263  HB2 ASN A  18      -2.310  -4.607   1.150  1.00  0.00           H  
ATOM    264  HB3 ASN A  18      -2.764  -3.763  -0.331  1.00  0.00           H  
ATOM    265 HD21 ASN A  18      -4.034  -4.758   2.881  1.00  0.00           H  
ATOM    266 HD22 ASN A  18      -5.126  -3.396   3.010  1.00  0.00           H  
ATOM    267  N   TYR A  19      -4.503  -5.626  -2.444  1.00  0.00           N  
ATOM    268  CA  TYR A  19      -5.367  -5.342  -3.599  1.00  0.00           C  
ATOM    269  C   TYR A  19      -5.803  -6.595  -4.390  1.00  0.00           C  
ATOM    270  O   TYR A  19      -6.480  -6.470  -5.413  1.00  0.00           O  
ATOM    271  CB  TYR A  19      -4.651  -4.337  -4.521  1.00  0.00           C  
ATOM    272  CG  TYR A  19      -4.218  -3.036  -3.865  1.00  0.00           C  
ATOM    273  CD1 TYR A  19      -3.003  -2.982  -3.154  1.00  0.00           C  
ATOM    274  CD2 TYR A  19      -5.018  -1.881  -3.979  1.00  0.00           C  
ATOM    275  CE1 TYR A  19      -2.622  -1.796  -2.498  1.00  0.00           C  
ATOM    276  CE2 TYR A  19      -4.640  -0.689  -3.333  1.00  0.00           C  
ATOM    277  CZ  TYR A  19      -3.452  -0.653  -2.567  1.00  0.00           C  
ATOM    278  OH  TYR A  19      -3.081   0.491  -1.930  1.00  0.00           O  
ATOM    279  H   TYR A  19      -3.556  -5.926  -2.643  1.00  0.00           H  
ATOM    280  HA  TYR A  19      -6.281  -4.865  -3.250  1.00  0.00           H  
ATOM    281  HB2 TYR A  19      -3.781  -4.826  -4.943  1.00  0.00           H  
ATOM    282  HB3 TYR A  19      -5.319  -4.093  -5.344  1.00  0.00           H  
ATOM    283  HD1 TYR A  19      -2.363  -3.853  -3.115  1.00  0.00           H  
ATOM    284  HD2 TYR A  19      -5.922  -1.908  -4.575  1.00  0.00           H  
ATOM    285  HE1 TYR A  19      -1.695  -1.750  -1.941  1.00  0.00           H  
ATOM    286  HE2 TYR A  19      -5.242   0.202  -3.436  1.00  0.00           H  
ATOM    287  HH  TYR A  19      -3.744   1.195  -2.017  1.00  0.00           H  
ATOM    288  N   CYS A  20      -5.436  -7.803  -3.946  1.00  0.00           N  
ATOM    289  CA  CYS A  20      -5.834  -9.053  -4.598  1.00  0.00           C  
ATOM    290  C   CYS A  20      -7.310  -9.415  -4.339  1.00  0.00           C  
ATOM    291  O   CYS A  20      -7.852  -9.128  -3.266  1.00  0.00           O  
ATOM    292  CB  CYS A  20      -4.909 -10.201  -4.156  1.00  0.00           C  
ATOM    293  SG  CYS A  20      -3.142  -9.996  -4.508  1.00  0.00           S  
ATOM    294  H   CYS A  20      -4.915  -7.858  -3.083  1.00  0.00           H  
ATOM    295  HA  CYS A  20      -5.714  -8.931  -5.676  1.00  0.00           H  
ATOM    296  HB2 CYS A  20      -5.026 -10.360  -3.081  1.00  0.00           H  
ATOM    297  HB3 CYS A  20      -5.242 -11.113  -4.652  1.00  0.00           H  
ATOM    298  N   ASN A  21      -7.928 -10.095  -5.318  1.00  0.00           N  
ATOM    299  CA  ASN A  21      -9.291 -10.657  -5.305  1.00  0.00           C  
ATOM    300  C   ASN A  21     -10.388  -9.721  -4.728  1.00  0.00           C  
ATOM    301  O   ASN A  21     -11.144 -10.126  -3.814  1.00  0.00           O  
ATOM    302  CB  ASN A  21      -9.247 -12.101  -4.742  1.00  0.00           C  
ATOM    303  CG  ASN A  21      -8.729 -12.244  -3.317  1.00  0.00           C  
ATOM    304  OD1 ASN A  21      -7.657 -12.780  -3.064  1.00  0.00           O  
ATOM    305  ND2 ASN A  21      -9.478 -11.786  -2.343  1.00  0.00           N  
ATOM    306  OXT ASN A  21     -10.531  -8.593  -5.254  1.00  0.00           O  
ATOM    307  H   ASN A  21      -7.383 -10.256  -6.163  1.00  0.00           H  
ATOM    308  HA  ASN A  21      -9.581 -10.766  -6.350  1.00  0.00           H  
ATOM    309  HB2 ASN A  21     -10.249 -12.526  -4.782  1.00  0.00           H  
ATOM    310  HB3 ASN A  21      -8.614 -12.714  -5.387  1.00  0.00           H  
ATOM    311 HD21 ASN A  21     -10.281 -11.222  -2.619  1.00  0.00           H  
ATOM    312 HD22 ASN A  21      -9.140 -11.818  -1.397  1.00  0.00           H  
TER     313      ASN A  21                                                      
ATOM    314  N   PHE B   1       8.265 -11.129  -8.496  1.00  0.00           N  
ATOM    315  CA  PHE B   1       8.073  -9.747  -7.981  1.00  0.00           C  
ATOM    316  C   PHE B   1       9.430  -9.072  -7.757  1.00  0.00           C  
ATOM    317  O   PHE B   1      10.432  -9.750  -7.539  1.00  0.00           O  
ATOM    318  CB  PHE B   1       7.218  -9.727  -6.696  1.00  0.00           C  
ATOM    319  CG  PHE B   1       7.690 -10.687  -5.617  1.00  0.00           C  
ATOM    320  CD1 PHE B   1       8.738 -10.326  -4.746  1.00  0.00           C  
ATOM    321  CD2 PHE B   1       7.111 -11.967  -5.517  1.00  0.00           C  
ATOM    322  CE1 PHE B   1       9.242 -11.262  -3.826  1.00  0.00           C  
ATOM    323  CE2 PHE B   1       7.615 -12.903  -4.597  1.00  0.00           C  
ATOM    324  CZ  PHE B   1       8.693 -12.557  -3.765  1.00  0.00           C  
ATOM    325  H1  PHE B   1       7.372 -11.573  -8.672  1.00  0.00           H  
ATOM    326  H2  PHE B   1       8.772 -11.675  -7.818  1.00  0.00           H  
ATOM    327  H3  PHE B   1       8.795 -11.118  -9.354  1.00  0.00           H  
ATOM    328  HA  PHE B   1       7.546  -9.163  -8.741  1.00  0.00           H  
ATOM    329  HB2 PHE B   1       7.196  -8.713  -6.288  1.00  0.00           H  
ATOM    330  HB3 PHE B   1       6.190  -9.980  -6.958  1.00  0.00           H  
ATOM    331  HD1 PHE B   1       9.175  -9.338  -4.799  1.00  0.00           H  
ATOM    332  HD2 PHE B   1       6.280 -12.245  -6.155  1.00  0.00           H  
ATOM    333  HE1 PHE B   1      10.058 -10.992  -3.170  1.00  0.00           H  
ATOM    334  HE2 PHE B   1       7.172 -13.889  -4.528  1.00  0.00           H  
ATOM    335  HZ  PHE B   1       9.083 -13.279  -3.058  1.00  0.00           H  
ATOM    336  N   VAL B   2       9.471  -7.734  -7.803  1.00  0.00           N  
ATOM    337  CA  VAL B   2      10.677  -6.903  -7.604  1.00  0.00           C  
ATOM    338  C   VAL B   2      10.370  -5.651  -6.777  1.00  0.00           C  
ATOM    339  O   VAL B   2       9.215  -5.248  -6.644  1.00  0.00           O  
ATOM    340  CB  VAL B   2      11.328  -6.511  -8.945  1.00  0.00           C  
ATOM    341  CG1 VAL B   2      11.967  -7.714  -9.632  1.00  0.00           C  
ATOM    342  CG2 VAL B   2      10.373  -5.819  -9.924  1.00  0.00           C  
ATOM    343  H   VAL B   2       8.606  -7.227  -7.956  1.00  0.00           H  
ATOM    344  HA  VAL B   2      11.415  -7.462  -7.031  1.00  0.00           H  
ATOM    345  HB  VAL B   2      12.135  -5.817  -8.724  1.00  0.00           H  
ATOM    346 HG11 VAL B   2      12.627  -8.222  -8.929  1.00  0.00           H  
ATOM    347 HG12 VAL B   2      11.201  -8.413  -9.974  1.00  0.00           H  
ATOM    348 HG13 VAL B   2      12.548  -7.371 -10.488  1.00  0.00           H  
ATOM    349 HG21 VAL B   2       9.570  -6.496 -10.218  1.00  0.00           H  
ATOM    350 HG22 VAL B   2       9.951  -4.931  -9.460  1.00  0.00           H  
ATOM    351 HG23 VAL B   2      10.926  -5.513 -10.814  1.00  0.00           H  
ATOM    352  N   ASN B   3      11.418  -5.016  -6.241  1.00  0.00           N  
ATOM    353  CA  ASN B   3      11.346  -3.779  -5.456  1.00  0.00           C  
ATOM    354  C   ASN B   3      11.980  -2.625  -6.261  1.00  0.00           C  
ATOM    355  O   ASN B   3      12.973  -2.024  -5.850  1.00  0.00           O  
ATOM    356  CB  ASN B   3      11.986  -4.024  -4.073  1.00  0.00           C  
ATOM    357  CG  ASN B   3      11.188  -4.973  -3.193  1.00  0.00           C  
ATOM    358  OD1 ASN B   3      10.320  -4.567  -2.436  1.00  0.00           O  
ATOM    359  ND2 ASN B   3      11.455  -6.260  -3.254  1.00  0.00           N  
ATOM    360  H   ASN B   3      12.344  -5.382  -6.422  1.00  0.00           H  
ATOM    361  HA  ASN B   3      10.297  -3.520  -5.302  1.00  0.00           H  
ATOM    362  HB2 ASN B   3      12.996  -4.410  -4.200  1.00  0.00           H  
ATOM    363  HB3 ASN B   3      12.066  -3.078  -3.536  1.00  0.00           H  
ATOM    364 HD21 ASN B   3      12.186  -6.602  -3.855  1.00  0.00           H  
ATOM    365 HD22 ASN B   3      10.941  -6.884  -2.651  1.00  0.00           H  
ATOM    366  N   GLN B   4      11.432  -2.360  -7.454  1.00  0.00           N  
ATOM    367  CA  GLN B   4      12.001  -1.469  -8.483  1.00  0.00           C  
ATOM    368  C   GLN B   4      11.066  -0.311  -8.903  1.00  0.00           C  
ATOM    369  O   GLN B   4      10.861  -0.073 -10.094  1.00  0.00           O  
ATOM    370  CB  GLN B   4      12.459  -2.325  -9.682  1.00  0.00           C  
ATOM    371  CG  GLN B   4      13.594  -3.298  -9.319  1.00  0.00           C  
ATOM    372  CD  GLN B   4      14.043  -4.185 -10.483  1.00  0.00           C  
ATOM    373  OE1 GLN B   4      13.518  -4.160 -11.588  1.00  0.00           O  
ATOM    374  NE2 GLN B   4      15.048  -5.012 -10.285  1.00  0.00           N  
ATOM    375  H   GLN B   4      10.637  -2.929  -7.717  1.00  0.00           H  
ATOM    376  HA  GLN B   4      12.888  -0.979  -8.079  1.00  0.00           H  
ATOM    377  HB2 GLN B   4      11.606  -2.886 -10.072  1.00  0.00           H  
ATOM    378  HB3 GLN B   4      12.832  -1.676 -10.474  1.00  0.00           H  
ATOM    379  HG2 GLN B   4      14.450  -2.728  -8.964  1.00  0.00           H  
ATOM    380  HG3 GLN B   4      13.261  -3.939  -8.506  1.00  0.00           H  
ATOM    381 HE21 GLN B   4      15.518  -5.052  -9.395  1.00  0.00           H  
ATOM    382 HE22 GLN B   4      15.358  -5.584 -11.055  1.00  0.00           H  
ATOM    383  N   HIS B   5      10.475   0.397  -7.928  1.00  0.00           N  
ATOM    384  CA  HIS B   5       9.648   1.614  -8.111  1.00  0.00           C  
ATOM    385  C   HIS B   5       8.615   1.516  -9.263  1.00  0.00           C  
ATOM    386  O   HIS B   5       8.554   2.357 -10.167  1.00  0.00           O  
ATOM    387  CB  HIS B   5      10.533   2.879  -8.131  1.00  0.00           C  
ATOM    388  CG  HIS B   5      11.588   2.934  -9.211  1.00  0.00           C  
ATOM    389  ND1 HIS B   5      11.366   3.060 -10.563  1.00  0.00           N  
ATOM    390  CD2 HIS B   5      12.946   2.880  -9.034  1.00  0.00           C  
ATOM    391  CE1 HIS B   5      12.555   3.067 -11.190  1.00  0.00           C  
ATOM    392  NE2 HIS B   5      13.556   2.967 -10.294  1.00  0.00           N  
ATOM    393  H   HIS B   5      10.687   0.127  -6.979  1.00  0.00           H  
ATOM    394  HA  HIS B   5       9.034   1.701  -7.214  1.00  0.00           H  
ATOM    395  HB2 HIS B   5       9.886   3.752  -8.236  1.00  0.00           H  
ATOM    396  HB3 HIS B   5      11.031   2.968  -7.166  1.00  0.00           H  
ATOM    397  HD1 HIS B   5      10.451   3.068 -11.004  1.00  0.00           H  
ATOM    398  HD2 HIS B   5      13.459   2.794  -8.083  1.00  0.00           H  
ATOM    399  HE1 HIS B   5      12.686   3.142 -12.265  1.00  0.00           H  
ATOM    400  N   LEU B   6       7.814   0.447  -9.241  1.00  0.00           N  
ATOM    401  CA  LEU B   6       6.870   0.085 -10.301  1.00  0.00           C  
ATOM    402  C   LEU B   6       5.762   1.148 -10.423  1.00  0.00           C  
ATOM    403  O   LEU B   6       5.200   1.588  -9.417  1.00  0.00           O  
ATOM    404  CB  LEU B   6       6.259  -1.307 -10.044  1.00  0.00           C  
ATOM    405  CG  LEU B   6       7.197  -2.530  -9.929  1.00  0.00           C  
ATOM    406  CD1 LEU B   6       8.246  -2.593 -11.037  1.00  0.00           C  
ATOM    407  CD2 LEU B   6       7.881  -2.636  -8.568  1.00  0.00           C  
ATOM    408  H   LEU B   6       7.852  -0.142  -8.426  1.00  0.00           H  
ATOM    409  HA  LEU B   6       7.405   0.040 -11.257  1.00  0.00           H  
ATOM    410  HB2 LEU B   6       5.634  -1.267  -9.150  1.00  0.00           H  
ATOM    411  HB3 LEU B   6       5.593  -1.505 -10.877  1.00  0.00           H  
ATOM    412  HG  LEU B   6       6.566  -3.412 -10.026  1.00  0.00           H  
ATOM    413 HD11 LEU B   6       8.943  -1.762 -10.951  1.00  0.00           H  
ATOM    414 HD12 LEU B   6       7.750  -2.550 -12.004  1.00  0.00           H  
ATOM    415 HD13 LEU B   6       8.794  -3.531 -10.971  1.00  0.00           H  
ATOM    416 HD21 LEU B   6       8.683  -1.910  -8.478  1.00  0.00           H  
ATOM    417 HD22 LEU B   6       8.293  -3.635  -8.469  1.00  0.00           H  
ATOM    418 HD23 LEU B   6       7.146  -2.498  -7.771  1.00  0.00           H  
ATOM    419  N   CYS B   7       5.427   1.534 -11.657  1.00  0.00           N  
ATOM    420  CA  CYS B   7       4.492   2.621 -11.966  1.00  0.00           C  
ATOM    421  C   CYS B   7       3.608   2.280 -13.178  1.00  0.00           C  
ATOM    422  O   CYS B   7       4.095   1.697 -14.153  1.00  0.00           O  
ATOM    423  CB  CYS B   7       5.321   3.889 -12.235  1.00  0.00           C  
ATOM    424  SG  CYS B   7       4.596   5.442 -11.655  1.00  0.00           S  
ATOM    425  H   CYS B   7       5.920   1.120 -12.434  1.00  0.00           H  
ATOM    426  HA  CYS B   7       3.841   2.785 -11.106  1.00  0.00           H  
ATOM    427  HB2 CYS B   7       6.300   3.790 -11.760  1.00  0.00           H  
ATOM    428  HB3 CYS B   7       5.505   3.970 -13.309  1.00  0.00           H  
ATOM    429  N   GLY B   8       2.321   2.643 -13.130  1.00  0.00           N  
ATOM    430  CA  GLY B   8       1.365   2.427 -14.231  1.00  0.00           C  
ATOM    431  C   GLY B   8       1.308   0.966 -14.692  1.00  0.00           C  
ATOM    432  O   GLY B   8       1.067   0.065 -13.886  1.00  0.00           O  
ATOM    433  H   GLY B   8       1.977   3.110 -12.303  1.00  0.00           H  
ATOM    434  HA2 GLY B   8       0.366   2.712 -13.902  1.00  0.00           H  
ATOM    435  HA3 GLY B   8       1.638   3.064 -15.075  1.00  0.00           H  
ATOM    436  N   SER B   9       1.597   0.722 -15.973  1.00  0.00           N  
ATOM    437  CA  SER B   9       1.673  -0.617 -16.592  1.00  0.00           C  
ATOM    438  C   SER B   9       2.579  -1.591 -15.824  1.00  0.00           C  
ATOM    439  O   SER B   9       2.251  -2.771 -15.689  1.00  0.00           O  
ATOM    440  CB  SER B   9       2.204  -0.493 -18.027  1.00  0.00           C  
ATOM    441  OG  SER B   9       1.432   0.436 -18.776  1.00  0.00           O  
ATOM    442  H   SER B   9       1.756   1.515 -16.585  1.00  0.00           H  
ATOM    443  HA  SER B   9       0.671  -1.040 -16.639  1.00  0.00           H  
ATOM    444  HB2 SER B   9       3.245  -0.163 -18.002  1.00  0.00           H  
ATOM    445  HB3 SER B   9       2.164  -1.477 -18.507  1.00  0.00           H  
ATOM    446  HG  SER B   9       1.769   0.450 -19.696  1.00  0.00           H  
ATOM    447  N   HIS B  10       3.695  -1.106 -15.265  1.00  0.00           N  
ATOM    448  CA  HIS B  10       4.638  -1.924 -14.495  1.00  0.00           C  
ATOM    449  C   HIS B  10       4.099  -2.296 -13.108  1.00  0.00           C  
ATOM    450  O   HIS B  10       4.434  -3.353 -12.572  1.00  0.00           O  
ATOM    451  CB  HIS B  10       5.957  -1.157 -14.347  1.00  0.00           C  
ATOM    452  CG  HIS B  10       6.565  -0.760 -15.661  1.00  0.00           C  
ATOM    453  ND1 HIS B  10       6.530   0.484 -16.249  1.00  0.00           N  
ATOM    454  CD2 HIS B  10       7.226  -1.598 -16.511  1.00  0.00           C  
ATOM    455  CE1 HIS B  10       7.164   0.400 -17.430  1.00  0.00           C  
ATOM    456  NE2 HIS B  10       7.606  -0.855 -17.640  1.00  0.00           N  
ATOM    457  H   HIS B  10       3.901  -0.119 -15.372  1.00  0.00           H  
ATOM    458  HA  HIS B  10       4.841  -2.848 -15.039  1.00  0.00           H  
ATOM    459  HB2 HIS B  10       5.801  -0.263 -13.747  1.00  0.00           H  
ATOM    460  HB3 HIS B  10       6.670  -1.798 -13.827  1.00  0.00           H  
ATOM    461  HD1 HIS B  10       6.101   1.319 -15.860  1.00  0.00           H  
ATOM    462  HD2 HIS B  10       7.397  -2.649 -16.321  1.00  0.00           H  
ATOM    463  HE1 HIS B  10       7.294   1.228 -18.121  1.00  0.00           H  
ATOM    464  N   LEU B  11       3.252  -1.442 -12.525  1.00  0.00           N  
ATOM    465  CA  LEU B  11       2.649  -1.675 -11.216  1.00  0.00           C  
ATOM    466  C   LEU B  11       1.525  -2.710 -11.312  1.00  0.00           C  
ATOM    467  O   LEU B  11       1.512  -3.651 -10.526  1.00  0.00           O  
ATOM    468  CB  LEU B  11       2.213  -0.326 -10.618  1.00  0.00           C  
ATOM    469  CG  LEU B  11       1.640  -0.394  -9.190  1.00  0.00           C  
ATOM    470  CD1 LEU B  11       2.520  -1.163  -8.201  1.00  0.00           C  
ATOM    471  CD2 LEU B  11       1.492   1.030  -8.668  1.00  0.00           C  
ATOM    472  H   LEU B  11       2.961  -0.626 -13.047  1.00  0.00           H  
ATOM    473  HA  LEU B  11       3.412  -2.100 -10.563  1.00  0.00           H  
ATOM    474  HB2 LEU B  11       3.083   0.324 -10.604  1.00  0.00           H  
ATOM    475  HB3 LEU B  11       1.459   0.131 -11.263  1.00  0.00           H  
ATOM    476  HG  LEU B  11       0.659  -0.862  -9.230  1.00  0.00           H  
ATOM    477 HD11 LEU B  11       3.520  -0.729  -8.183  1.00  0.00           H  
ATOM    478 HD12 LEU B  11       2.579  -2.215  -8.475  1.00  0.00           H  
ATOM    479 HD13 LEU B  11       2.080  -1.112  -7.207  1.00  0.00           H  
ATOM    480 HD21 LEU B  11       1.043   1.007  -7.675  1.00  0.00           H  
ATOM    481 HD22 LEU B  11       0.854   1.607  -9.332  1.00  0.00           H  
ATOM    482 HD23 LEU B  11       2.472   1.506  -8.610  1.00  0.00           H  
ATOM    483  N   VAL B  12       0.656  -2.623 -12.324  1.00  0.00           N  
ATOM    484  CA  VAL B  12      -0.357  -3.673 -12.568  1.00  0.00           C  
ATOM    485  C   VAL B  12       0.249  -5.001 -13.029  1.00  0.00           C  
ATOM    486  O   VAL B  12      -0.253  -6.056 -12.660  1.00  0.00           O  
ATOM    487  CB  VAL B  12      -1.464  -3.242 -13.539  1.00  0.00           C  
ATOM    488  CG1 VAL B  12      -2.317  -2.127 -12.932  1.00  0.00           C  
ATOM    489  CG2 VAL B  12      -0.973  -2.786 -14.917  1.00  0.00           C  
ATOM    490  H   VAL B  12       0.713  -1.823 -12.948  1.00  0.00           H  
ATOM    491  HA  VAL B  12      -0.844  -3.886 -11.616  1.00  0.00           H  
ATOM    492  HB  VAL B  12      -2.094  -4.115 -13.687  1.00  0.00           H  
ATOM    493 HG11 VAL B  12      -2.682  -2.447 -11.954  1.00  0.00           H  
ATOM    494 HG12 VAL B  12      -1.734  -1.216 -12.810  1.00  0.00           H  
ATOM    495 HG13 VAL B  12      -3.171  -1.921 -13.576  1.00  0.00           H  
ATOM    496 HG21 VAL B  12      -0.391  -3.575 -15.394  1.00  0.00           H  
ATOM    497 HG22 VAL B  12      -1.827  -2.561 -15.553  1.00  0.00           H  
ATOM    498 HG23 VAL B  12      -0.363  -1.890 -14.814  1.00  0.00           H  
ATOM    499  N   GLU B  13       1.366  -4.974 -13.760  1.00  0.00           N  
ATOM    500  CA  GLU B  13       2.142  -6.177 -14.098  1.00  0.00           C  
ATOM    501  C   GLU B  13       2.681  -6.881 -12.839  1.00  0.00           C  
ATOM    502  O   GLU B  13       2.624  -8.108 -12.742  1.00  0.00           O  
ATOM    503  CB  GLU B  13       3.278  -5.777 -15.060  1.00  0.00           C  
ATOM    504  CG  GLU B  13       4.207  -6.935 -15.452  1.00  0.00           C  
ATOM    505  CD  GLU B  13       5.162  -6.513 -16.582  1.00  0.00           C  
ATOM    506  OE1 GLU B  13       6.202  -5.873 -16.297  1.00  0.00           O  
ATOM    507  OE2 GLU B  13       4.888  -6.834 -17.765  1.00  0.00           O  
ATOM    508  H   GLU B  13       1.682  -4.080 -14.118  1.00  0.00           H  
ATOM    509  HA  GLU B  13       1.490  -6.888 -14.607  1.00  0.00           H  
ATOM    510  HB2 GLU B  13       2.829  -5.383 -15.971  1.00  0.00           H  
ATOM    511  HB3 GLU B  13       3.880  -4.993 -14.601  1.00  0.00           H  
ATOM    512  HG2 GLU B  13       4.795  -7.229 -14.583  1.00  0.00           H  
ATOM    513  HG3 GLU B  13       3.605  -7.789 -15.771  1.00  0.00           H  
ATOM    514  N   ALA B  14       3.130  -6.116 -11.839  1.00  0.00           N  
ATOM    515  CA  ALA B  14       3.603  -6.661 -10.562  1.00  0.00           C  
ATOM    516  C   ALA B  14       2.439  -7.148  -9.681  1.00  0.00           C  
ATOM    517  O   ALA B  14       2.529  -8.196  -9.039  1.00  0.00           O  
ATOM    518  CB  ALA B  14       4.453  -5.598  -9.859  1.00  0.00           C  
ATOM    519  H   ALA B  14       3.092  -5.110 -11.952  1.00  0.00           H  
ATOM    520  HA  ALA B  14       4.242  -7.523 -10.763  1.00  0.00           H  
ATOM    521  HB1 ALA B  14       3.848  -4.715  -9.645  1.00  0.00           H  
ATOM    522  HB2 ALA B  14       4.841  -5.998  -8.922  1.00  0.00           H  
ATOM    523  HB3 ALA B  14       5.287  -5.319 -10.502  1.00  0.00           H  
ATOM    524  N   LEU B  15       1.321  -6.414  -9.693  1.00  0.00           N  
ATOM    525  CA  LEU B  15       0.103  -6.738  -8.947  1.00  0.00           C  
ATOM    526  C   LEU B  15      -0.530  -8.039  -9.464  1.00  0.00           C  
ATOM    527  O   LEU B  15      -0.844  -8.930  -8.677  1.00  0.00           O  
ATOM    528  CB  LEU B  15      -0.843  -5.521  -9.045  1.00  0.00           C  
ATOM    529  CG  LEU B  15      -1.856  -5.322  -7.903  1.00  0.00           C  
ATOM    530  CD1 LEU B  15      -1.168  -5.320  -6.543  1.00  0.00           C  
ATOM    531  CD2 LEU B  15      -2.521  -3.961  -8.093  1.00  0.00           C  
ATOM    532  H   LEU B  15       1.339  -5.541 -10.210  1.00  0.00           H  
ATOM    533  HA  LEU B  15       0.387  -6.902  -7.908  1.00  0.00           H  
ATOM    534  HB2 LEU B  15      -0.224  -4.626  -9.054  1.00  0.00           H  
ATOM    535  HB3 LEU B  15      -1.375  -5.549  -9.998  1.00  0.00           H  
ATOM    536  HG  LEU B  15      -2.616  -6.100  -7.915  1.00  0.00           H  
ATOM    537 HD11 LEU B  15      -1.806  -4.869  -5.788  1.00  0.00           H  
ATOM    538 HD12 LEU B  15      -0.238  -4.753  -6.592  1.00  0.00           H  
ATOM    539 HD13 LEU B  15      -0.977  -6.349  -6.251  1.00  0.00           H  
ATOM    540 HD21 LEU B  15      -1.768  -3.175  -8.048  1.00  0.00           H  
ATOM    541 HD22 LEU B  15      -3.260  -3.790  -7.311  1.00  0.00           H  
ATOM    542 HD23 LEU B  15      -3.011  -3.922  -9.059  1.00  0.00           H  
ATOM    543  N   TYR B  16      -0.594  -8.214 -10.787  1.00  0.00           N  
ATOM    544  CA  TYR B  16      -1.005  -9.466 -11.424  1.00  0.00           C  
ATOM    545  C   TYR B  16      -0.058 -10.632 -11.089  1.00  0.00           C  
ATOM    546  O   TYR B  16      -0.519 -11.744 -10.834  1.00  0.00           O  
ATOM    547  CB  TYR B  16      -1.080  -9.266 -12.943  1.00  0.00           C  
ATOM    548  CG  TYR B  16      -1.489 -10.520 -13.701  1.00  0.00           C  
ATOM    549  CD1 TYR B  16      -2.765 -11.083 -13.494  1.00  0.00           C  
ATOM    550  CD2 TYR B  16      -0.579 -11.146 -14.574  1.00  0.00           C  
ATOM    551  CE1 TYR B  16      -3.126 -12.273 -14.154  1.00  0.00           C  
ATOM    552  CE2 TYR B  16      -0.942 -12.331 -15.243  1.00  0.00           C  
ATOM    553  CZ  TYR B  16      -2.222 -12.899 -15.035  1.00  0.00           C  
ATOM    554  OH  TYR B  16      -2.580 -14.054 -15.665  1.00  0.00           O  
ATOM    555  H   TYR B  16      -0.336  -7.440 -11.390  1.00  0.00           H  
ATOM    556  HA  TYR B  16      -1.999  -9.729 -11.055  1.00  0.00           H  
ATOM    557  HB2 TYR B  16      -1.793  -8.475 -13.168  1.00  0.00           H  
ATOM    558  HB3 TYR B  16      -0.105  -8.934 -13.300  1.00  0.00           H  
ATOM    559  HD1 TYR B  16      -3.461 -10.613 -12.816  1.00  0.00           H  
ATOM    560  HD2 TYR B  16       0.409 -10.726 -14.722  1.00  0.00           H  
ATOM    561  HE1 TYR B  16      -4.098 -12.714 -13.989  1.00  0.00           H  
ATOM    562  HE2 TYR B  16      -0.241 -12.815 -15.907  1.00  0.00           H  
ATOM    563  HH  TYR B  16      -1.873 -14.399 -16.239  1.00  0.00           H  
ATOM    564  N   LEU B  17       1.257 -10.390 -11.045  1.00  0.00           N  
ATOM    565  CA  LEU B  17       2.254 -11.428 -10.769  1.00  0.00           C  
ATOM    566  C   LEU B  17       2.183 -11.939  -9.314  1.00  0.00           C  
ATOM    567  O   LEU B  17       2.479 -13.110  -9.059  1.00  0.00           O  
ATOM    568  CB  LEU B  17       3.637 -10.874 -11.152  1.00  0.00           C  
ATOM    569  CG  LEU B  17       4.807 -11.869 -11.043  1.00  0.00           C  
ATOM    570  CD1 LEU B  17       4.621 -13.109 -11.921  1.00  0.00           C  
ATOM    571  CD2 LEU B  17       6.101 -11.175 -11.479  1.00  0.00           C  
ATOM    572  H   LEU B  17       1.590  -9.459 -11.259  1.00  0.00           H  
ATOM    573  HA  LEU B  17       2.031 -12.280 -11.417  1.00  0.00           H  
ATOM    574  HB2 LEU B  17       3.588 -10.514 -12.179  1.00  0.00           H  
ATOM    575  HB3 LEU B  17       3.858 -10.020 -10.512  1.00  0.00           H  
ATOM    576  HG  LEU B  17       4.919 -12.183 -10.005  1.00  0.00           H  
ATOM    577 HD11 LEU B  17       3.782 -13.698 -11.563  1.00  0.00           H  
ATOM    578 HD12 LEU B  17       5.518 -13.727 -11.871  1.00  0.00           H  
ATOM    579 HD13 LEU B  17       4.443 -12.814 -12.957  1.00  0.00           H  
ATOM    580 HD21 LEU B  17       6.019 -10.873 -12.525  1.00  0.00           H  
ATOM    581 HD22 LEU B  17       6.943 -11.861 -11.379  1.00  0.00           H  
ATOM    582 HD23 LEU B  17       6.275 -10.287 -10.871  1.00  0.00           H  
ATOM    583  N   VAL B  18       1.735 -11.097  -8.373  1.00  0.00           N  
ATOM    584  CA  VAL B  18       1.484 -11.480  -6.969  1.00  0.00           C  
ATOM    585  C   VAL B  18       0.092 -12.104  -6.778  1.00  0.00           C  
ATOM    586  O   VAL B  18      -0.020 -13.134  -6.114  1.00  0.00           O  
ATOM    587  CB  VAL B  18       1.723 -10.274  -6.037  1.00  0.00           C  
ATOM    588  CG1 VAL B  18       1.216 -10.505  -4.608  1.00  0.00           C  
ATOM    589  CG2 VAL B  18       3.227  -9.975  -5.954  1.00  0.00           C  
ATOM    590  H   VAL B  18       1.563 -10.137  -8.647  1.00  0.00           H  
ATOM    591  HA  VAL B  18       2.203 -12.249  -6.685  1.00  0.00           H  
ATOM    592  HB  VAL B  18       1.215  -9.402  -6.447  1.00  0.00           H  
ATOM    593 HG11 VAL B  18       1.645 -11.421  -4.201  1.00  0.00           H  
ATOM    594 HG12 VAL B  18       1.497  -9.669  -3.970  1.00  0.00           H  
ATOM    595 HG13 VAL B  18       0.127 -10.582  -4.593  1.00  0.00           H  
ATOM    596 HG21 VAL B  18       3.772 -10.853  -5.606  1.00  0.00           H  
ATOM    597 HG22 VAL B  18       3.605  -9.679  -6.935  1.00  0.00           H  
ATOM    598 HG23 VAL B  18       3.408  -9.159  -5.253  1.00  0.00           H  
ATOM    599  N   CYS B  19      -0.965 -11.531  -7.364  1.00  0.00           N  
ATOM    600  CA  CYS B  19      -2.347 -11.992  -7.164  1.00  0.00           C  
ATOM    601  C   CYS B  19      -2.739 -13.211  -8.024  1.00  0.00           C  
ATOM    602  O   CYS B  19      -3.654 -13.957  -7.661  1.00  0.00           O  
ATOM    603  CB  CYS B  19      -3.299 -10.823  -7.435  1.00  0.00           C  
ATOM    604  SG  CYS B  19      -3.042  -9.339  -6.427  1.00  0.00           S  
ATOM    605  H   CYS B  19      -0.826 -10.667  -7.880  1.00  0.00           H  
ATOM    606  HA  CYS B  19      -2.472 -12.286  -6.122  1.00  0.00           H  
ATOM    607  HB2 CYS B  19      -3.220 -10.541  -8.489  1.00  0.00           H  
ATOM    608  HB3 CYS B  19      -4.315 -11.176  -7.260  1.00  0.00           H  
ATOM    609  N   GLY B  20      -2.059 -13.438  -9.154  1.00  0.00           N  
ATOM    610  CA  GLY B  20      -2.284 -14.566 -10.060  1.00  0.00           C  
ATOM    611  C   GLY B  20      -3.687 -14.605 -10.682  1.00  0.00           C  
ATOM    612  O   GLY B  20      -4.335 -13.577 -10.891  1.00  0.00           O  
ATOM    613  H   GLY B  20      -1.357 -12.759  -9.436  1.00  0.00           H  
ATOM    614  HA2 GLY B  20      -1.559 -14.524 -10.876  1.00  0.00           H  
ATOM    615  HA3 GLY B  20      -2.113 -15.491  -9.508  1.00  0.00           H  
ATOM    616  N   GLU B  21      -4.182 -15.817 -10.951  1.00  0.00           N  
ATOM    617  CA  GLU B  21      -5.488 -16.072 -11.585  1.00  0.00           C  
ATOM    618  C   GLU B  21      -6.713 -15.662 -10.737  1.00  0.00           C  
ATOM    619  O   GLU B  21      -7.842 -15.683 -11.232  1.00  0.00           O  
ATOM    620  CB  GLU B  21      -5.567 -17.551 -12.006  1.00  0.00           C  
ATOM    621  CG  GLU B  21      -5.597 -18.530 -10.823  1.00  0.00           C  
ATOM    622  CD  GLU B  21      -5.631 -19.988 -11.324  1.00  0.00           C  
ATOM    623  OE1 GLU B  21      -6.741 -20.529 -11.554  1.00  0.00           O  
ATOM    624  OE2 GLU B  21      -4.551 -20.606 -11.491  1.00  0.00           O  
ATOM    625  H   GLU B  21      -3.592 -16.617 -10.759  1.00  0.00           H  
ATOM    626  HA  GLU B  21      -5.536 -15.481 -12.499  1.00  0.00           H  
ATOM    627  HB2 GLU B  21      -6.465 -17.696 -12.607  1.00  0.00           H  
ATOM    628  HB3 GLU B  21      -4.706 -17.784 -12.634  1.00  0.00           H  
ATOM    629  HG2 GLU B  21      -4.709 -18.373 -10.205  1.00  0.00           H  
ATOM    630  HG3 GLU B  21      -6.476 -18.328 -10.208  1.00  0.00           H  
ATOM    631  N   ARG B  22      -6.506 -15.259  -9.473  1.00  0.00           N  
ATOM    632  CA  ARG B  22      -7.554 -14.769  -8.559  1.00  0.00           C  
ATOM    633  C   ARG B  22      -7.942 -13.301  -8.799  1.00  0.00           C  
ATOM    634  O   ARG B  22      -8.937 -12.834  -8.245  1.00  0.00           O  
ATOM    635  CB  ARG B  22      -7.129 -15.013  -7.095  1.00  0.00           C  
ATOM    636  CG  ARG B  22      -6.662 -16.443  -6.768  1.00  0.00           C  
ATOM    637  CD  ARG B  22      -7.685 -17.519  -7.171  1.00  0.00           C  
ATOM    638  NE  ARG B  22      -7.209 -18.874  -6.826  1.00  0.00           N  
ATOM    639  CZ  ARG B  22      -7.779 -20.016  -7.166  1.00  0.00           C  
ATOM    640  NH1 ARG B  22      -8.880 -20.064  -7.866  1.00  0.00           N  
ATOM    641  NH2 ARG B  22      -7.245 -21.148  -6.805  1.00  0.00           N  
ATOM    642  H   ARG B  22      -5.551 -15.253  -9.139  1.00  0.00           H  
ATOM    643  HA  ARG B  22      -8.471 -15.332  -8.746  1.00  0.00           H  
ATOM    644  HB2 ARG B  22      -6.323 -14.326  -6.839  1.00  0.00           H  
ATOM    645  HB3 ARG B  22      -7.978 -14.778  -6.451  1.00  0.00           H  
ATOM    646  HG2 ARG B  22      -5.715 -16.641  -7.275  1.00  0.00           H  
ATOM    647  HG3 ARG B  22      -6.481 -16.511  -5.695  1.00  0.00           H  
ATOM    648  HD2 ARG B  22      -8.628 -17.319  -6.657  1.00  0.00           H  
ATOM    649  HD3 ARG B  22      -7.847 -17.462  -8.246  1.00  0.00           H  
ATOM    650  HE  ARG B  22      -6.371 -18.941  -6.270  1.00  0.00           H  
ATOM    651 HH11 ARG B  22      -9.318 -19.205  -8.148  1.00  0.00           H  
ATOM    652 HH12 ARG B  22      -9.291 -20.948  -8.109  1.00  0.00           H  
ATOM    653 HH21 ARG B  22      -6.394 -21.161  -6.269  1.00  0.00           H  
ATOM    654 HH22 ARG B  22      -7.680 -22.017  -7.066  1.00  0.00           H  
ATOM    655  N   GLY B  23      -7.197 -12.586  -9.647  1.00  0.00           N  
ATOM    656  CA  GLY B  23      -7.463 -11.198 -10.039  1.00  0.00           C  
ATOM    657  C   GLY B  23      -7.082 -10.153  -8.984  1.00  0.00           C  
ATOM    658  O   GLY B  23      -6.645 -10.480  -7.879  1.00  0.00           O  
ATOM    659  H   GLY B  23      -6.382 -13.037 -10.037  1.00  0.00           H  
ATOM    660  HA2 GLY B  23      -6.907 -10.976 -10.951  1.00  0.00           H  
ATOM    661  HA3 GLY B  23      -8.524 -11.075 -10.269  1.00  0.00           H  
ATOM    662  N   PHE B  24      -7.220  -8.876  -9.343  1.00  0.00           N  
ATOM    663  CA  PHE B  24      -6.832  -7.725  -8.516  1.00  0.00           C  
ATOM    664  C   PHE B  24      -7.649  -6.461  -8.832  1.00  0.00           C  
ATOM    665  O   PHE B  24      -8.272  -6.347  -9.891  1.00  0.00           O  
ATOM    666  CB  PHE B  24      -5.327  -7.458  -8.701  1.00  0.00           C  
ATOM    667  CG  PHE B  24      -4.923  -7.005 -10.095  1.00  0.00           C  
ATOM    668  CD1 PHE B  24      -4.638  -7.954 -11.096  1.00  0.00           C  
ATOM    669  CD2 PHE B  24      -4.849  -5.631 -10.400  1.00  0.00           C  
ATOM    670  CE1 PHE B  24      -4.307  -7.533 -12.395  1.00  0.00           C  
ATOM    671  CE2 PHE B  24      -4.498  -5.211 -11.697  1.00  0.00           C  
ATOM    672  CZ  PHE B  24      -4.229  -6.163 -12.691  1.00  0.00           C  
ATOM    673  H   PHE B  24      -7.602  -8.669 -10.256  1.00  0.00           H  
ATOM    674  HA  PHE B  24      -7.009  -7.968  -7.467  1.00  0.00           H  
ATOM    675  HB2 PHE B  24      -5.014  -6.701  -7.980  1.00  0.00           H  
ATOM    676  HB3 PHE B  24      -4.777  -8.369  -8.464  1.00  0.00           H  
ATOM    677  HD1 PHE B  24      -4.691  -9.011 -10.875  1.00  0.00           H  
ATOM    678  HD2 PHE B  24      -5.066  -4.892  -9.642  1.00  0.00           H  
ATOM    679  HE1 PHE B  24      -4.114  -8.264 -13.168  1.00  0.00           H  
ATOM    680  HE2 PHE B  24      -4.451  -4.155 -11.932  1.00  0.00           H  
ATOM    681  HZ  PHE B  24      -3.973  -5.847 -13.688  1.00  0.00           H  
ATOM    682  N   PHE B  25      -7.604  -5.490  -7.917  1.00  0.00           N  
ATOM    683  CA  PHE B  25      -8.118  -4.128  -8.088  1.00  0.00           C  
ATOM    684  C   PHE B  25      -6.960  -3.122  -8.218  1.00  0.00           C  
ATOM    685  O   PHE B  25      -5.886  -3.338  -7.655  1.00  0.00           O  
ATOM    686  CB  PHE B  25      -9.046  -3.792  -6.912  1.00  0.00           C  
ATOM    687  CG  PHE B  25      -9.577  -2.366  -6.925  1.00  0.00           C  
ATOM    688  CD1 PHE B  25     -10.505  -1.964  -7.902  1.00  0.00           C  
ATOM    689  CD2 PHE B  25      -9.114  -1.432  -5.978  1.00  0.00           C  
ATOM    690  CE1 PHE B  25     -10.965  -0.635  -7.940  1.00  0.00           C  
ATOM    691  CE2 PHE B  25      -9.579  -0.106  -6.007  1.00  0.00           C  
ATOM    692  CZ  PHE B  25     -10.497   0.296  -6.994  1.00  0.00           C  
ATOM    693  H   PHE B  25      -7.089  -5.675  -7.062  1.00  0.00           H  
ATOM    694  HA  PHE B  25      -8.710  -4.070  -9.002  1.00  0.00           H  
ATOM    695  HB2 PHE B  25      -9.897  -4.475  -6.923  1.00  0.00           H  
ATOM    696  HB3 PHE B  25      -8.504  -3.962  -5.980  1.00  0.00           H  
ATOM    697  HD1 PHE B  25     -10.868  -2.681  -8.628  1.00  0.00           H  
ATOM    698  HD2 PHE B  25      -8.403  -1.732  -5.221  1.00  0.00           H  
ATOM    699  HE1 PHE B  25     -11.679  -0.328  -8.694  1.00  0.00           H  
ATOM    700  HE2 PHE B  25      -9.230   0.612  -5.276  1.00  0.00           H  
ATOM    701  HZ  PHE B  25     -10.842   1.320  -7.027  1.00  0.00           H  
ATOM    702  N   TYR B  26      -7.162  -2.019  -8.941  1.00  0.00           N  
ATOM    703  CA  TYR B  26      -6.177  -0.949  -9.105  1.00  0.00           C  
ATOM    704  C   TYR B  26      -6.862   0.426  -9.114  1.00  0.00           C  
ATOM    705  O   TYR B  26      -7.902   0.616  -9.749  1.00  0.00           O  
ATOM    706  CB  TYR B  26      -5.386  -1.209 -10.393  1.00  0.00           C  
ATOM    707  CG  TYR B  26      -4.358  -0.145 -10.716  1.00  0.00           C  
ATOM    708  CD1 TYR B  26      -3.064  -0.227 -10.175  1.00  0.00           C  
ATOM    709  CD2 TYR B  26      -4.701   0.920 -11.570  1.00  0.00           C  
ATOM    710  CE1 TYR B  26      -2.104   0.750 -10.502  1.00  0.00           C  
ATOM    711  CE2 TYR B  26      -3.747   1.904 -11.894  1.00  0.00           C  
ATOM    712  CZ  TYR B  26      -2.441   1.820 -11.361  1.00  0.00           C  
ATOM    713  OH  TYR B  26      -1.503   2.757 -11.676  1.00  0.00           O  
ATOM    714  H   TYR B  26      -8.058  -1.873  -9.378  1.00  0.00           H  
ATOM    715  HA  TYR B  26      -5.481  -0.966  -8.266  1.00  0.00           H  
ATOM    716  HB2 TYR B  26      -4.875  -2.169 -10.305  1.00  0.00           H  
ATOM    717  HB3 TYR B  26      -6.082  -1.292 -11.229  1.00  0.00           H  
ATOM    718  HD1 TYR B  26      -2.803  -1.053  -9.524  1.00  0.00           H  
ATOM    719  HD2 TYR B  26      -5.701   0.976 -11.976  1.00  0.00           H  
ATOM    720  HE1 TYR B  26      -1.107   0.685 -10.105  1.00  0.00           H  
ATOM    721  HE2 TYR B  26      -4.008   2.718 -12.552  1.00  0.00           H  
ATOM    722  HH  TYR B  26      -1.853   3.440 -12.270  1.00  0.00           H  
ATOM    723  N   THR B  27      -6.271   1.405  -8.427  1.00  0.00           N  
ATOM    724  CA  THR B  27      -6.830   2.756  -8.228  1.00  0.00           C  
ATOM    725  C   THR B  27      -6.558   3.683  -9.421  1.00  0.00           C  
ATOM    726  O   THR B  27      -5.845   4.684  -9.313  1.00  0.00           O  
ATOM    727  CB  THR B  27      -6.349   3.347  -6.893  1.00  0.00           C  
ATOM    728  OG1 THR B  27      -4.946   3.255  -6.764  1.00  0.00           O  
ATOM    729  CG2 THR B  27      -6.956   2.599  -5.706  1.00  0.00           C  
ATOM    730  H   THR B  27      -5.396   1.208  -7.960  1.00  0.00           H  
ATOM    731  HA  THR B  27      -7.914   2.667  -8.156  1.00  0.00           H  
ATOM    732  HB  THR B  27      -6.651   4.393  -6.826  1.00  0.00           H  
ATOM    733  HG1 THR B  27      -4.563   3.822  -7.461  1.00  0.00           H  
ATOM    734 HG21 THR B  27      -6.646   3.075  -4.776  1.00  0.00           H  
ATOM    735 HG22 THR B  27      -6.625   1.559  -5.710  1.00  0.00           H  
ATOM    736 HG23 THR B  27      -8.041   2.637  -5.770  1.00  0.00           H  
ATOM    737  N   LYS B  28      -7.130   3.334 -10.581  1.00  0.00           N  
ATOM    738  CA  LYS B  28      -7.051   4.085 -11.849  1.00  0.00           C  
ATOM    739  C   LYS B  28      -7.545   5.538 -11.680  1.00  0.00           C  
ATOM    740  O   LYS B  28      -8.718   5.728 -11.334  1.00  0.00           O  
ATOM    741  CB  LYS B  28      -7.884   3.315 -12.891  1.00  0.00           C  
ATOM    742  CG  LYS B  28      -7.951   3.972 -14.280  1.00  0.00           C  
ATOM    743  CD  LYS B  28      -8.713   3.047 -15.245  1.00  0.00           C  
ATOM    744  CE  LYS B  28      -9.054   3.687 -16.599  1.00  0.00           C  
ATOM    745  NZ  LYS B  28      -7.850   4.091 -17.364  1.00  0.00           N  
ATOM    746  H   LYS B  28      -7.669   2.475 -10.574  1.00  0.00           H  
ATOM    747  HA  LYS B  28      -6.017   4.079 -12.184  1.00  0.00           H  
ATOM    748  HB2 LYS B  28      -7.464   2.314 -12.995  1.00  0.00           H  
ATOM    749  HB3 LYS B  28      -8.900   3.215 -12.510  1.00  0.00           H  
ATOM    750  HG2 LYS B  28      -8.474   4.926 -14.211  1.00  0.00           H  
ATOM    751  HG3 LYS B  28      -6.942   4.143 -14.651  1.00  0.00           H  
ATOM    752  HD2 LYS B  28      -8.129   2.141 -15.413  1.00  0.00           H  
ATOM    753  HD3 LYS B  28      -9.654   2.757 -14.775  1.00  0.00           H  
ATOM    754  HE2 LYS B  28      -9.628   2.962 -17.179  1.00  0.00           H  
ATOM    755  HE3 LYS B  28      -9.700   4.551 -16.428  1.00  0.00           H  
ATOM    756  HZ1 LYS B  28      -7.432   4.927 -16.951  1.00  0.00           H  
ATOM    757  HZ2 LYS B  28      -8.104   4.353 -18.306  1.00  0.00           H  
ATOM    758  HZ3 LYS B  28      -7.154   3.362 -17.409  1.00  0.00           H  
ATOM    759  N   PRO B  29      -6.703   6.564 -11.921  1.00  0.00           N  
ATOM    760  CA  PRO B  29      -7.077   7.970 -11.725  1.00  0.00           C  
ATOM    761  C   PRO B  29      -7.815   8.574 -12.934  1.00  0.00           C  
ATOM    762  O   PRO B  29      -8.668   9.449 -12.764  1.00  0.00           O  
ATOM    763  CB  PRO B  29      -5.751   8.684 -11.445  1.00  0.00           C  
ATOM    764  CG  PRO B  29      -4.735   7.887 -12.263  1.00  0.00           C  
ATOM    765  CD  PRO B  29      -5.277   6.459 -12.213  1.00  0.00           C  
ATOM    766  HA  PRO B  29      -7.723   8.074 -10.850  1.00  0.00           H  
ATOM    767  HB2 PRO B  29      -5.779   9.732 -11.746  1.00  0.00           H  
ATOM    768  HB3 PRO B  29      -5.510   8.594 -10.384  1.00  0.00           H  
ATOM    769  HG2 PRO B  29      -4.732   8.246 -13.293  1.00  0.00           H  
ATOM    770  HG3 PRO B  29      -3.730   7.960 -11.842  1.00  0.00           H  
ATOM    771  HD2 PRO B  29      -5.106   5.954 -13.163  1.00  0.00           H  
ATOM    772  HD3 PRO B  29      -4.790   5.910 -11.407  1.00  0.00           H  
ATOM    773  N   THR B  30      -7.499   8.106 -14.147  1.00  0.00           N  
ATOM    774  CA  THR B  30      -8.035   8.557 -15.449  1.00  0.00           C  
ATOM    775  C   THR B  30      -8.134   7.393 -16.430  1.00  0.00           C  
ATOM    776  O   THR B  30      -7.150   6.628 -16.550  1.00  0.00           O  
ATOM    777  CB  THR B  30      -7.164   9.656 -16.083  1.00  0.00           C  
ATOM    778  OG1 THR B  30      -5.805   9.272 -16.105  1.00  0.00           O  
ATOM    779  CG2 THR B  30      -7.264  10.996 -15.350  1.00  0.00           C  
ATOM    780  OXT THR B  30      -9.199   7.231 -17.062  1.00  0.00           O  
ATOM    781  H   THR B  30      -6.785   7.391 -14.193  1.00  0.00           H  
ATOM    782  HA  THR B  30      -9.039   8.957 -15.312  1.00  0.00           H  
ATOM    783  HB  THR B  30      -7.499   9.812 -17.110  1.00  0.00           H  
ATOM    784  HG1 THR B  30      -5.774   8.369 -16.470  1.00  0.00           H  
ATOM    785 HG21 THR B  30      -8.310  11.299 -15.285  1.00  0.00           H  
ATOM    786 HG22 THR B  30      -6.716  11.754 -15.909  1.00  0.00           H  
ATOM    787 HG23 THR B  30      -6.835  10.916 -14.351  1.00  0.00           H  
TER     788      THR B  30                                                      
ENDMDL                                                                          
CONECT   82  146                                                                
CONECT   92  424                                                                
CONECT  146   82                                                                
CONECT  293  604                                                                
CONECT  424   92                                                                
CONECT  604  293                                                                
MASTER      174    0    0    4    0    0    0    6  405    2    6    5          
END